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

Systemtic Name: 2-[cyclohexylcarbonylcarbamothioyl(methyl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[cyclohexanecarbonylcarbamothioyl(methyl)amino]benzamide CAS Name: 2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[cyclohexanecarbonylcarbamothioyl(methyl)amino]benzamide Traditional Name: N-benzyl-2-[cyclohexanecarbonylthiocarbamoyl(methyl)amino]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3CCCCC3

InChI

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