N-cyclohexyl-N-methyl-2-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[(4-methylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[(4-methylbenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(4-methylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-(p-toluoylthiocarbamoylamino)benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

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