N-(3-azanyl-3-oxidanylidene-propyl)-4-[(4-chlorophenyl)sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[(4-chlorophenyl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[(4-chlorophenyl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[[(4-chlorophenyl)thio]methyl]-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-[(4-chlorophenyl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-[[(4-chlorophenyl)thio]methyl]-N-phenyl-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2S/c24-19-10-12-21(13-11-19)29-16-17-6-8-18(9-7-17)23(28)26(15-14-22(25)27)20-4-2-1-3-5-20/h1-13H,14-16H2,(H2,25,27)