2-chloranyl-N-[cyclohexyl(prop-2-enyl)carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[cyclohexyl(prop-2-enyl)carbamothioyl]benzamide Openeye Name: N-[allyl(cyclohexyl)carbamothioyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[[cyclohexyl(prop-2-enyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[cyclohexyl(prop-2-enyl)carbamothioyl]benzamide Traditional Name: N-[allyl(cyclohexyl)thiocarbamoyl]-2-chloro-benzamide Formula: C17H21ClN2OS MolecularWeight: 336.87944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=S)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCN(C1CCCCC1)C(=S)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2OS/c1-2-12-20(13-8-4-3-5-9-13)17(22)19-16(21)14-10-6-7-11-15(14)18/h2,6-7,10-11,13H,1,3-5,8-9,12H2,(H,19,21,22)