N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NCCC2=CCCCC2

InChI

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