S-methyl (NZ)-N-[[(4-methoxyphenyl)carbonylamino]-methylsulfanyl-methylidene]carbamothioate

Systemtic Name: S-methyl (NZ)-N-[[(4-methoxyphenyl)carbonylamino]-methylsulfanyl-methylidene]carbamothioate Openeye Name: S-methyl (NZ)-N-[[(4-methoxybenzoyl)amino]-methylsulfanyl-methylene]carbamothioate CAS Name: (NZ)-N-[[[(4-methoxyphenyl)-oxomethyl]amino]-(methylthio)methylidene]carbamothioic acid S-methyl ester IUPAC Name: S-methyl (NZ)-N-[[(4-methoxybenzoyl)amino]-methylsulfanylmethylidene]carbamothioate Traditional Name: (NZ)-N-[(methylthio)-(p-anisoylamino)methylene]thiocarbamic acid S-methyl ester Formula: C12H14N2O3S2 MolecularWeight: 298.38116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=N/C(=O)SC)/SC

InChI

InChI=1S/C12H14N2O3S2/c1-17-9-6-4-8(5-7-9)10(15)13-11(18-2)14-12(16)19-3/h4-7H,1-3H3,(H,13,14,15,16)