S-methyl N-[(4-methoxyphenyl)carbonylcarbamoyl]carbamothioate

Systemtic Name: S-methyl N-[(4-methoxyphenyl)carbonylcarbamoyl]carbamothioate Openeye Name: S-methyl N-[(4-methoxybenzoyl)carbamoyl]carbamothioate CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]amino]-oxomethyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(4-methoxybenzoyl)carbamoyl]carbamothioate Traditional Name: N-(p-anisoylcarbamoyl)thiocarbamic acid S-methyl ester Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC(=O)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC(=O)SC

InChI

InChI=1S/C11H12N2O4S/c1-17-8-5-3-7(4-6-8)9(14)12-10(15)13-11(16)18-2/h3-6H,1-2H3,(H2,12,13,14,15,16)