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

Systemtic Name: 4-(cyclohexylcarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide CAS Name: 4-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(cyclohexanecarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 4-(cyclohexanecarbonylthiocarbamoylamino)-N-(3-methoxypropyl)benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-25-13-5-12-20-17(23)15-8-10-16(11-9-15)21-19(26)22-18(24)14-6-3-2-4-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,20,23)(H2,21,22,24,26)