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

Systemtic Name: 4-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-phenyl-benzamide CAS Name: 4-[[2-[(2,4-dichlorophenyl)methylthio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[2-[(2,4-dichlorophenyl)methylsulfanyl]acetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[2-[(2,4-dichlorobenzyl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c23-17-9-6-16(20(24)12-17)13-29-14-21(27)25-19-10-7-15(8-11-19)22(28)26-18-4-2-1-3-5-18/h1-12H,13-14H2,(H,25,27)(H,26,28)