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

Systemtic Name: methyl (NZ)-N-[[(2-acetamido-5-methyl-phenyl)amino]-methylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-acetamido-5-methyl-anilino)-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[(2-acetamido-5-methylanilino)-(methylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-acetamido-5-methylanilino)-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-5-methyl-anilino)-(methylthio)methylene]carbamic acid methyl ester Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)NC(=NC(=O)OC)SC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)N/C(=N/C(=O)OC)/SC

InChI

InChI=1S/C13H17N3O3S/c1-8-5-6-10(14-9(2)17)11(7-8)15-12(20-4)16-13(18)19-3/h5-7H,1-4H3,(H,14,17)(H,15,16,18)