3,4,5-trimethoxy-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: 3,4,5-trimethoxy-N-[(phenylcarbamothioylamino)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(phenylthiocarbamoylamino)thiocarbamoyl]benzamide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N4O4S2/c1-24-13-9-11(10-14(25-2)15(13)26-3)16(23)20-18(28)22-21-17(27)19-12-7-5-4-6-8-12/h4-10H,1-3H3,(H2,19,21,27)(H2,20,22,23,28)