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

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-[(4-methoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: N-cyclohexyl-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-[(4-methoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OC

InChI

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