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

Systemtic Name: 4-carbamothioyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-carbamothioyl-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-carbamothioyl-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-carbamothioyl-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[(1S)-1-phenylethyl]-4-thiocarbamoyl-benzamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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