4-methoxy-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(phenylthiocarbamoylamino)thiocarbamoyl]benzamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S2/c1-22-13-9-7-11(8-10-13)14(21)18-16(24)20-19-15(23)17-12-5-3-2-4-6-12/h2-10H,1H3,(H2,17,19,23)(H2,18,20,21,24)