2-[(3-butan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-[(3-butan-2-yloxyphenyl)carbonylcarbamothioylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[(3-sec-butoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(3-butan-2-yloxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[(3-butan-2-yloxybenzoyl)carbamothioylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-[(3-sec-butoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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