3,5-dimethoxy-N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[[2-(2-thienyl)acetyl]amino]carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[[2-(2-thienyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CS2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CS2)OC

InChI

InChI=1S/C16H17N3O4S2/c1-22-11-6-10(7-12(8-11)23-2)15(21)17-16(24)19-18-14(20)9-13-4-3-5-25-13/h3-8H,9H2,1-2H3,(H,18,20)(H2,17,19,21,24)