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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]benzamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]benzamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS/c19-15(14-9-5-2-6-10-14)18-16(20)17-12-11-13-7-3-1-4-8-13/h2,5-7,9-10H,1,3-4,8,11-12H2,(H2,17,18,19,20)