3-cyclohexyl-N-(prop-2-enylcarbamothioyl)propanamide

Systemtic Name: 3-cyclohexyl-N-(prop-2-enylcarbamothioyl)propanamide Openeye Name: N-(allylcarbamothioyl)-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[(prop-2-enylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-(prop-2-enylcarbamothioyl)propanamide Traditional Name: N-(allylthiocarbamoyl)-3-cyclohexyl-propionamide Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)CCC1CCCCC1

Isomeric SMILES

C=CCNC(=S)NC(=O)CCC1CCCCC1

InChI

InChI=1S/C13H22N2OS/c1-2-10-14-13(17)15-12(16)9-8-11-6-4-3-5-7-11/h2,11H,1,3-10H2,(H2,14,15,16,17)