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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

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