(2S)-N-(3-carbamothioylphenyl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(3-carbamothioylphenyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(3-carbamothioylphenyl)-2-phenyl-butanamide CAS Name: (2S)-N-(3-carbamothioylphenyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(3-carbamothioylphenyl)-2-phenylbutanamide Traditional Name: (2S)-2-phenyl-N-(3-thiocarbamoylphenyl)butyramide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C17H18N2OS/c1-2-15(12-7-4-3-5-8-12)17(20)19-14-10-6-9-13(11-14)16(18)21/h3-11,15H,2H2,1H3,(H2,18,21)(H,19,20)/t15-/m0/s1