2-(4-ethylphenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O2S2/c1-2-13-8-10-15(11-9-13)24-12-16(23)20-18(26)22-21-17(25)19-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,19,21,25)(H2,20,22,23,26)