N-[(2R)-1-(4-chlorophenyl)-2-phenyl-1-sulfanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(4-chlorophenyl)-2-phenyl-1-sulfanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(4-chlorophenyl)-1-methyl-1-phenyl-2-thioxo-ethyl]benzamide CAS Name: N-[(2R)-1-(4-chlorophenyl)-2-phenyl-1-sulfanylidenepropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(4-chlorophenyl)-2-phenyl-1-sulfanylidenepropan-2-yl]benzamide Traditional Name: N-[(1R)-2-(4-chlorophenyl)-1-methyl-1-phenyl-2-thioxo-ethyl]benzamide Formula: C22H18ClNOS MolecularWeight: 379.90242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNOS/c1-22(18-10-6-3-7-11-18,20(26)16-12-14-19(23)15-13-16)24-21(25)17-8-4-2-5-9-17/h2-15H,1H3,(H,24,25)/t22-/m1/s1