2-[[cyclohexyl-[(4-methylphenyl)methyl]carbamothioyl]amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[cyclohexyl-[(4-methylphenyl)methyl]carbamothioyl]amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[cyclohexyl(p-tolylmethyl)carbamothioyl]amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[[cyclohexyl-[(4-methylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[cyclohexyl-[(4-methylphenyl)methyl]carbamothioyl]amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[cyclohexyl-(4-methylbenzyl)thiocarbamoyl]amino]-N-(4-methylbenzyl)acetamide Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=C(C=C2)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=C(C=C2)C)C3CCCCC3

InChI

InChI=1S/C25H33N3OS/c1-19-8-12-21(13-9-19)16-26-24(29)17-27-25(30)28(23-6-4-3-5-7-23)18-22-14-10-20(2)11-15-22/h8-15,23H,3-7,16-18H2,1-2H3,(H,26,29)(H,27,30)