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

Systemtic Name: 4-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 4-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 4-[[[[2-(2-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 4-[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-11-4-2-3-5-14(11)23-10-15(21)20-17(24)19-13-8-6-12(7-9-13)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H2,19,20,21,24)