4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4S/c1-27-13-3-12-22-20(26)16-6-8-17(9-7-16)23-21(29)24-19(25)14-15-4-10-18(28-2)11-5-15/h4-11H,3,12-14H2,1-2H3,(H,22,26)(H2,23,24,25,29)