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

Systemtic Name: 2-[(2-butoxyphenyl)carbonylcarbamothioylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-[(2-butoxybenzoyl)carbamothioylamino]-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-[[[[(2-butoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[(2-butoxybenzoyl)carbamothioylamino]-N-cyclohexyl-N-methylbenzamide Traditional Name: 2-[(2-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=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

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