N-[4-(cyclohexylcarbonylcarbamothioylamino)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(cyclohexylcarbonylcarbamothioylamino)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(cyclohexanecarbonylcarbamothioylamino)phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[cyclohexyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(cyclohexanecarbonylcarbamothioylamino)phenyl]-3-methylbenzamide Traditional Name: N-[4-(cyclohexanecarbonylthiocarbamoylamino)phenyl]-3-methyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3CCCCC3

InChI

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