N-[4-[2-(cyclohexen-1-yl)ethylcarbamothioyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(cyclohexen-1-yl)ethylcarbamothioyl]phenyl]ethanamide Openeye Name: N-[4-[2-(cyclohexen-1-yl)ethylcarbamothioyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(cyclohexen-1-yl)ethylcarbamothioyl]phenyl]acetamide Traditional Name: N-[4-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]phenyl]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=S)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C17H22N2OS/c1-13(20)19-16-9-7-15(8-10-16)17(21)18-12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-12H2,1H3,(H,18,21)(H,19,20)