2-(cyclohexylcarbonylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(cyclohexanecarbonylcarbamothioylamino)-N-methyl-benzamide CAS Name: 2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(cyclohexanecarbonylcarbamothioylamino)-N-methylbenzamide Traditional Name: N-benzyl-2-(cyclohexanecarbonylthiocarbamoylamino)-N-methyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H27N3O2S/c1-26(16-17-10-4-2-5-11-17)22(28)19-14-8-9-15-20(19)24-23(29)25-21(27)18-12-6-3-7-13-18/h2,4-5,8-11,14-15,18H,3,6-7,12-13,16H2,1H3,(H2,24,25,27,29)