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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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