2-(2-methoxyphenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O3S2/c1-23-13-9-5-6-10-14(13)24-11-15(22)19-17(26)21-20-16(25)18-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,18,20,25)(H2,19,21,22,26)