N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNOS/c1-3-14(2)15-4-8-17(9-5-15)21-19(22)12-13-23-18-10-6-16(20)7-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)/t14-/m0/s1