methyl (NZ)-N-[[(2-acetamido-4-phenoxy-phenyl)amino]-methylsulfanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[(2-acetamido-4-phenoxy-phenyl)amino]-methylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-acetamido-4-phenoxy-anilino)-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[(2-acetamido-4-phenoxyanilino)-(methylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-acetamido-4-phenoxyanilino)-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-4-phenoxy-anilino)-(methylthio)methylene]carbamic acid methyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=NC(=O)OC)SC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC2=CC=CC=C2)N/C(=N/C(=O)OC)/SC

InChI

InChI=1S/C18H19N3O4S/c1-12(22)19-16-11-14(25-13-7-5-4-6-8-13)9-10-15(16)20-17(26-3)21-18(23)24-2/h4-11H,1-3H3,(H,19,22)(H,20,21,23)