2-(cyclobutylamino)-N-(4-phenylbutan-2-yl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclobutylamino)-N-(4-phenylbutan-2-yl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclobutylamino)-N-(1-methyl-3-phenyl-propyl)-2-thioxo-acetamide CAS Name: 2-(cyclobutylamino)-N-(4-phenylbutan-2-yl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclobutylamino)-N-(4-phenylbutan-2-yl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclobutylamino)-N-(1-methyl-3-phenyl-propyl)-2-thioxo-acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=S)NC2CCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=S)NC2CCC2

InChI

InChI=1S/C16H22N2OS/c1-12(10-11-13-6-3-2-4-7-13)17-15(19)16(20)18-14-8-5-9-14/h2-4,6-7,12,14H,5,8-11H2,1H3,(H,17,19)(H,18,20)