4-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 4-[2-[(2-chlorophenyl)methylsulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]-N-phenyl-benzamide CAS Name: 4-[[2-[(2-chlorophenyl)methylthio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[2-[(2-chlorophenyl)methylsulfanyl]acetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[2-[(2-chlorobenzyl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-20-9-5-4-6-17(20)14-28-15-21(26)24-19-12-10-16(11-13-19)22(27)25-18-7-2-1-3-8-18/h1-13H,14-15H2,(H,24,26)(H,25,27)