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

Systemtic Name: ethyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]amino]-methylsulfanyl-methylidene]carbamate Openeye Name: ethyl (NZ)-N-[(2-acetamido-5-benzoyl-anilino)-methylsulfanyl-methylene]carbamate CAS Name: (NZ)-N-[(2-acetamido-5-benzoylanilino)-(methylthio)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[(2-acetamido-5-benzoylanilino)-methylsulfanylmethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-5-benzoyl-anilino)-(methylthio)methylene]carbamic acid ethyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(NC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)C)SC

Isomeric SMILES

CCOC(=O)/N=C(/NC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)C)\SC

InChI

InChI=1S/C20H21N3O4S/c1-4-27-20(26)23-19(28-3)22-17-12-15(10-11-16(17)21-13(2)24)18(25)14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,21,24)(H,22,23,26)