2-(cyclohexylcarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide CAS Name: 2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 2-(cyclohexanecarbonylthiocarbamoylamino)-N-(3-methoxypropyl)benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O3S/c1-25-13-7-12-20-18(24)15-10-5-6-11-16(15)21-19(26)22-17(23)14-8-3-2-4-9-14/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,20,24)(H2,21,22,23,26)