3-carbamothioyl-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 3-carbamothioyl-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 3-carbamothioyl-N-[(1S)-1-methylbutyl]benzamide CAS Name: 3-carbamothioyl-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 3-carbamothioyl-N-[(2S)-pentan-2-yl]benzamide Traditional Name: N-[(1S)-1-methylbutyl]-3-thiocarbamoyl-benzamide Formula: C13H18N2OS MolecularWeight: 250.35982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-3-5-9(2)15-13(16)11-7-4-6-10(8-11)12(14)17/h4,6-9H,3,5H2,1-2H3,(H2,14,17)(H,15,16)/t9-/m0/s1