S-ethyl N-[(3-methylphenyl)carbonylcarbamoyl]carbamothioate

Systemtic Name: S-ethyl N-[(3-methylphenyl)carbonylcarbamoyl]carbamothioate Openeye Name: S-ethyl N-[(3-methylbenzoyl)carbamoyl]carbamothioate CAS Name: N-[[[(3-methylphenyl)-oxomethyl]amino]-oxomethyl]carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-[(3-methylbenzoyl)carbamoyl]carbamothioate Traditional Name: N-(m-toluoylcarbamoyl)thiocarbamic acid S-ethyl ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC(=O)NC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCSC(=O)NC(=O)NC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C12H14N2O3S/c1-3-18-12(17)14-11(16)13-10(15)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H2,13,14,15,16,17)