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

Systemtic Name: 2-phenoxy-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N4O2S2/c21-14(11-22-13-9-5-2-6-10-13)18-16(24)20-19-15(23)17-12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,19,23)(H2,18,20,21,24)