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

Systemtic Name: methyl (NZ)-N-[[(2-benzamido-4-phenoxy-phenyl)amino]-methylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-benzamido-4-phenoxy-anilino)-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[(2-benzamido-4-phenoxyanilino)-(methylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-benzamido-4-phenoxyanilino)-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[(2-benzamido-4-phenoxy-anilino)-(methylthio)methylene]carbamic acid methyl ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(NC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)SC

Isomeric SMILES

COC(=O)/N=C(/NC1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)\SC

InChI

InChI=1S/C23H21N3O4S/c1-29-23(28)26-22(31-2)25-19-14-13-18(30-17-11-7-4-8-12-17)15-20(19)24-21(27)16-9-5-3-6-10-16/h3-15H,1-2H3,(H,24,27)(H,25,26,28)