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

Systemtic Name: 3-chloranyl-N-[cyclohexyl(prop-2-enyl)carbamothioyl]benzamide Openeye Name: N-[allyl(cyclohexyl)carbamothioyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[[cyclohexyl(prop-2-enyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[cyclohexyl(prop-2-enyl)carbamothioyl]benzamide Traditional Name: N-[allyl(cyclohexyl)thiocarbamoyl]-3-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=C2)Cl

Isomeric SMILES

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

InChI

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