methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]amino]-methylsulfanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]amino]-methylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-acetamido-5-benzoyl-anilino)-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[(2-acetamido-5-benzoylanilino)-(methylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-acetamido-5-benzoylanilino)-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-5-benzoyl-anilino)-(methylthio)methylene]carbamic acid methyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)NC(=NC(=O)OC)SC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N/C(=N/C(=O)OC)/SC

InChI

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