N-(4-ethoxyphenyl)-2-[(2-hexoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-hexoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-hexoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[(2-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-hexoxybenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-hexoxybenzoyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C29H33N3O4S/c1-3-5-6-11-20-36-26-15-10-8-13-24(26)28(34)32-29(37)31-25-14-9-7-12-23(25)27(33)30-21-16-18-22(19-17-21)35-4-2/h7-10,12-19H,3-6,11,20H2,1-2H3,(H,30,33)(H2,31,32,34,37)