3-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(3-cyclohexylpropanoylcarbamothioylamino)-N-methyl-benzamide CAS Name: 3-[[[(3-cyclohexyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(3-cyclohexylpropanoylcarbamothioylamino)-N-methylbenzamide Traditional Name: N-benzyl-3-(3-cyclohexylpropanoylthiocarbamoylamino)-N-methyl-benzamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C25H31N3O2S/c1-28(18-20-11-6-3-7-12-20)24(30)21-13-8-14-22(17-21)26-25(31)27-23(29)16-15-19-9-4-2-5-10-19/h3,6-8,11-14,17,19H,2,4-5,9-10,15-16,18H2,1H3,(H2,26,27,29,31)