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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

InChI

InChI=1S/C20H29N3O3S/c24-14-6-13-21-19(26)16-9-4-5-10-17(16)22-20(27)23-18(25)12-11-15-7-2-1-3-8-15/h4-5,9-10,15,24H,1-3,6-8,11-14H2,(H,21,26)(H2,22,23,25,27)