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

Systemtic Name: 2-[(4-butan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[(4-sec-butoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(4-butan-2-yloxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-[(4-sec-butoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C26H33N3O3S/c1-4-18(2)32-21-16-14-19(15-17-21)24(30)28-26(33)27-23-13-9-8-12-22(23)25(31)29(3)20-10-6-5-7-11-20/h8-9,12-18,20H,4-7,10-11H2,1-3H3,(H2,27,28,30,33)