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

Systemtic Name: N-cyclohexyl-2-[methyl-[(4-methylphenyl)carbonylcarbamothioyl]amino]benzamide Openeye Name: N-cyclohexyl-2-[methyl-[(4-methylbenzoyl)carbamothioyl]amino]benzamide CAS Name: N-cyclohexyl-2-[methyl-[[[(4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[methyl-[(4-methylbenzoyl)carbamothioyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[methyl(p-toluoylthiocarbamoyl)amino]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)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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