3-carbamothioyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-carbamothioyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-carbamothioyl-N-(1,3-dimethylbutyl)benzamide CAS Name: 3-carbamothioyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-carbamothioyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-3-thiocarbamoyl-benzamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-9(2)7-10(3)16-14(17)12-6-4-5-11(8-12)13(15)18/h4-6,8-10H,7H2,1-3H3,(H2,15,18)(H,16,17)