3-carbamothioyl-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-carbamothioyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-carbamothioyl-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-carbamothioyl-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-carbamothioyl-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-thiocarbamoyl-benzamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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