2-(3-cyclohexylpropanoylcarbamothioylamino)-N-ethyl-benzamide

Systemtic Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-ethyl-benzamide Openeye Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-ethyl-benzamide CAS Name: 2-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-ethylbenzamide IUPAC Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-ethylbenzamide Traditional Name: 2-(3-cyclohexylpropanoylthiocarbamoylamino)-N-ethyl-benzamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C19H27N3O2S/c1-2-20-18(24)15-10-6-7-11-16(15)21-19(25)22-17(23)13-12-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,24)(H2,21,22,23,25)