(2S)-2-(4-methylphenyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: (2S)-2-(4-methylphenyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: (2S)-N-[4-(phenylcarbamoylamino)phenyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-2-(4-methylphenyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: (2S)-N-[4-(phenylcarbamoylamino)phenyl]-2-(p-tolylthio)propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-16-8-14-21(15-9-16)29-17(2)22(27)24-19-10-12-20(13-11-19)26-23(28)25-18-6-4-3-5-7-18/h3-15,17H,1-2H3,(H,24,27)(H2,25,26,28)/t17-/m0/s1