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

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-cyclohexyl-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-cyclohexyl-2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-methoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-cyclohexyl-2-(p-anisoylthiocarbamoylamino)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C22H25N3O3S/c1-28-17-13-11-15(12-14-17)20(26)25-22(29)24-19-10-6-5-9-18(19)21(27)23-16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,23,27)(H2,24,25,26,29)