4-[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 4-[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 4-[[2-(4-ethylphenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 4-[[[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[2-(4-ethylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 4-[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O3S/c1-2-12-3-9-15(10-4-12)24-11-16(22)21-18(25)20-14-7-5-13(6-8-14)17(19)23/h3-10H,2,11H2,1H3,(H2,19,23)(H2,20,21,22,25)