N-(4-chlorophenyl)carbothioyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: N-(4-chlorophenyl)carbothioyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: N-(4-chlorobenzenecarbothioyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-[(4-chlorophenyl)-sulfanylidenemethyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: N-(4-chlorobenzenecarbothioyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: N-(4-chlorothiobenzoyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C22H18ClNOS MolecularWeight: 379.90242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2)C(=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNOS/c1-16(17-8-4-2-5-9-17)24(21(25)18-10-6-3-7-11-18)22(26)19-12-14-20(23)15-13-19/h2-16H,1H3/t16-/m1/s1