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

Systemtic Name: methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]amino]-prop-2-enylsulfanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-acetamido-5-benzoyl-anilino)-allylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[(2-acetamido-5-benzoylanilino)-(prop-2-enylthio)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-acetamido-5-benzoylanilino)-prop-2-enylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-5-benzoyl-anilino)-(allylthio)methylene]carbamic acid methyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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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)SCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-4-12-29-20(24-21(27)28-3)23-18-13-16(10-11-17(18)22-14(2)25)19(26)15-8-6-5-7-9-15/h4-11,13H,1,12H2,2-3H3,(H,22,25)(H,23,24,27)