Molecular properties
- Formula
- C12H14N4O4S2
- Molar mass
- 342.40 g·mol−1
- Exact mass
- 342.0456 Da
- 8
- PubChem CID
- 3032791
Molecule record
methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate
C12H14N4O4S2
342.40 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 23564-05-8
- Caligran
- Cercobin M
- Cercobin methyl
- Cycosin
- Easout
- Enovit M
- Enovit Super
Show all 24 synonyms
- Enovit methyl
- Fungo
- Methyl thiophanate
- Methyl topsin
- Methylthiofanate
- Methylthiophanate
- Metoben
- Mildothane
- Neotopsin
- Sipcaplant
- Thiopan
- Thiophanate M
- Thiophanate-methyl
- Topsin M
- Topsin Methyl
- Topsin NF-44
Structure identifiers
- Canonical SMILES
- COC(=O)NC(=S)Nc1ccccc1NC(=S)NC(=O)OC
- Isomeric SMILES
- COC(=O)NC(=S)NC1=CC=CC=C1NC(=S)NC(=O)OC
- InChI
- InChI=1S/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6H,1-2H3,(H2,13,15,17,21)(H2,14,16,18,22)
- InChIKey
- QGHREAKMXXNCOA-UHFFFAOYSA-N
- PubChem CID
- 3032791
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.