3-carbamothioyl-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-carbamothioyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-carbamothioyl-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-carbamothioyl-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-carbamothioyl-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[(1S)-1-phenylethyl]-3-thiocarbamoyl-benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-11(12-6-3-2-4-7-12)18-16(19)14-9-5-8-13(10-14)15(17)20/h2-11H,1H3,(H2,17,20)(H,18,19)/t11-/m0/s1