N-(4-phenylbutan-2-ylcarbamothioyl)cyclopentanecarboxamide

Systemtic Name: N-(4-phenylbutan-2-ylcarbamothioyl)cyclopentanecarboxamide Openeye Name: N-[(1-methyl-3-phenyl-propyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-phenylbutan-2-ylamino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-(4-phenylbutan-2-ylcarbamothioyl)cyclopentanecarboxamide Traditional Name: N-[(1-methyl-3-phenyl-propyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2OS/c1-13(11-12-14-7-3-2-4-8-14)18-17(21)19-16(20)15-9-5-6-10-15/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H2,18,19,20,21)