4-(3-cyclohexylpropanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide CAS Name: 4-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-(3-cyclohexylpropanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 4-(3-cyclohexylpropanoylthiocarbamoylamino)-N-(2-methoxyethyl)benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C20H29N3O3S/c1-26-14-13-21-19(25)16-8-10-17(11-9-16)22-20(27)23-18(24)12-7-15-5-3-2-4-6-15/h8-11,15H,2-7,12-14H2,1H3,(H,21,25)(H2,22,23,24,27)