2-(4-methoxyphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O4S/c1-24-13-7-9-14(10-8-13)25-11-15(22)19-17(26)21-20-16(23)18-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,18,20,23)(H2,19,21,22,26)