N-(cyclopentylcarbamothioyl)-4-propan-2-yl-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-propan-2-yl-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-isopropyl-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-propan-2-ylbenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-isopropyl-benzamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C16H22N2OS/c1-11(2)12-7-9-13(10-8-12)15(19)18-16(20)17-14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H2,17,18,19,20)