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

Systemtic Name: 3,4,5-trimethoxy-N-[(phenylcarbamoylamino)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(phenylcarbamoylamino)carbamothioyl]benzamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: 3,4,5-trimethoxy-N-[(phenylcarbamoylamino)carbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(phenylcarbamoylamino)thiocarbamoyl]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-25-13-9-11(10-14(26-2)15(13)27-3)16(23)20-18(28)22-21-17(24)19-12-7-5-4-6-8-12/h4-10H,1-3H3,(H2,19,21,24)(H2,20,22,23,28)