N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-methyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-methyl-benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-3-methylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-3-methyl-benzamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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