methyl 3-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioylcarbamoyl]benzoate

Systemtic Name: methyl 3-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioylcarbamoyl]benzoate Openeye Name: methyl 3-[[4-[acetyl(methyl)amino]phenyl]carbamothioylcarbamoyl]benzoate CAS Name: 3-[[[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[acetyl(methyl)amino]phenyl]carbamothioylcarbamoyl]benzoate Traditional Name: 3-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoylcarbamoyl]benzoic acid methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)C(=O)OC

InChI

InChI=1S/C19H19N3O4S/c1-12(23)22(2)16-9-7-15(8-10-16)20-19(27)21-17(24)13-5-4-6-14(11-13)18(25)26-3/h4-11H,1-3H3,(H2,20,21,24,27)