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

Systemtic Name: 2-[(2-butoxyphenyl)carbonylcarbamothioylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[(2-butoxybenzoyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[[[(2-butoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[(2-butoxybenzoyl)carbamothioylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[(2-butoxybenzoyl)thiocarbamoylamino]-N-p-phenetyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H29N3O4S/c1-3-5-18-34-24-13-9-7-11-22(24)26(32)30-27(35)29-23-12-8-6-10-21(23)25(31)28-19-14-16-20(17-15-19)33-4-2/h6-17H,3-5,18H2,1-2H3,(H,28,31)(H2,29,30,32,35)