3-carbamothioyl-N-pentan-3-yl-benzamide

Systemtic Name: 3-carbamothioyl-N-pentan-3-yl-benzamide Openeye Name: 3-carbamothioyl-N-(1-ethylpropyl)benzamide CAS Name: 3-carbamothioyl-N-pentan-3-ylbenzamide IUPAC Name: 3-carbamothioyl-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-3-thiocarbamoyl-benzamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-3-11(4-2)15-13(16)10-7-5-6-9(8-10)12(14)17/h5-8,11H,3-4H2,1-2H3,(H2,14,17)(H,15,16)