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

Systemtic Name: N-[(2S)-butan-2-yl]-3-carbamothioyl-benzamide Openeye Name: 3-carbamothioyl-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-carbamothioylbenzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-carbamothioylbenzamide Traditional Name: N-[(1S)-1-methylpropyl]-3-thiocarbamoyl-benzamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS/c1-3-8(2)14-12(15)10-6-4-5-9(7-10)11(13)16/h4-8H,3H2,1-2H3,(H2,13,16)(H,14,15)/t8-/m0/s1