2-(cyclohexylcarbonylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-(cyclohexanecarbonylthiocarbamoylamino)-N-(3,4-dimethylphenyl)benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-15-12-13-18(14-16(15)2)24-22(28)19-10-6-7-11-20(19)25-23(29)26-21(27)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9H2,1-2H3,(H,24,28)(H2,25,26,27,29)