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

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)carbonylcarbamothioyl-methyl-amino]benzamide Openeye Name: N-cyclohexyl-2-[(4-methoxybenzoyl)carbamothioyl-methyl-amino]benzamide CAS Name: N-cyclohexyl-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-methylamino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-methoxybenzoyl)carbamothioyl-methylamino]benzamide Traditional Name: N-cyclohexyl-2-[methyl(p-anisoylthiocarbamoyl)amino]benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3S/c1-26(23(30)25-21(27)16-12-14-18(29-2)15-13-16)20-11-7-6-10-19(20)22(28)24-17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,24,28)(H,25,27,30)