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

Systemtic Name: 3-(cyclohexylcarbonylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclohexanecarbonylcarbamothioylamino)-N-methyl-benzamide CAS Name: 3-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(cyclohexanecarbonylcarbamothioylamino)-N-methylbenzamide Traditional Name: N-benzyl-3-(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=C2)NC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

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