N-cyclohexyl-2-[(3-methylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[(3-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(3-methylbenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[(3-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(3-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-(m-toluoylthiocarbamoylamino)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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