N-[[3-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[3-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[3-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[3-[(cyclohexylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[3-(cyclohexylcarbamoyl)phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[3-(cyclohexylcarbamoyl)phenyl]thiocarbamoyl]-2-methyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H25N3O2S/c1-15-8-5-6-13-19(15)21(27)25-22(28)24-18-12-7-9-16(14-18)20(26)23-17-10-3-2-4-11-17/h5-9,12-14,17H,2-4,10-11H2,1H3,(H,23,26)(H2,24,25,27,28)