2-[cyclohexylcarbonylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide

Systemtic Name: 2-[cyclohexylcarbonylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide Openeye Name: 2-[cyclohexanecarbonylcarbamothioyl(methyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[cyclohexanecarbonylcarbamothioyl(methyl)amino]-N-phenethylbenzamide Traditional Name: 2-[cyclohexanecarbonylthiocarbamoyl(methyl)amino]-N-phenethyl-benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H29N3O2S/c1-27(24(30)26-22(28)19-12-6-3-7-13-19)21-15-9-8-14-20(21)23(29)25-17-16-18-10-4-2-5-11-18/h2,4-5,8-11,14-15,19H,3,6-7,12-13,16-17H2,1H3,(H,25,29)(H,26,28,30)