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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17N3O4S/c1-23-11-6-8-12(9-7-11)24-10-15(21)20-17(25)19-14-5-3-2-4-13(14)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H2,19,20,21,25)