N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-chloroanilino)-2-oxoethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(4-chloroanilino)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-chloroanilino)-2-keto-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-15-3-2-4-16(13-15)22(27)25-19-9-11-20(12-10-19)28-14-21(26)24-18-7-5-17(23)6-8-18/h2-13H,14H2,1H3,(H,24,26)(H,25,27)