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

Systemtic Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-phenethyl-benzamide Openeye Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-phenethyl-benzamide CAS Name: 2-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(3-cyclohexylpropanoylcarbamothioylamino)-N-phenethylbenzamide Traditional Name: 2-(3-cyclohexylpropanoylthiocarbamoylamino)-N-phenethyl-benzamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2S/c29-23(16-15-19-9-3-1-4-10-19)28-25(31)27-22-14-8-7-13-21(22)24(30)26-18-17-20-11-5-2-6-12-20/h2,5-8,11-14,19H,1,3-4,9-10,15-18H2,(H,26,30)(H2,27,28,29,31)