2-(cyclohexylcarbonylcarbamothioylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(cyclohexanecarbonylthiocarbamoylamino)-N-(2-methoxyethyl)benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-24-12-11-19-17(23)14-9-5-6-10-15(14)20-18(25)21-16(22)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,23)(H2,20,21,22,25)