4-methoxy-N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[[2-(2-thienyl)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[[2-(2-thienyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S2/c1-21-11-6-4-10(5-7-11)14(20)16-15(22)18-17-13(19)9-12-3-2-8-23-12/h2-8H,9H2,1H3,(H,17,19)(H2,16,18,20,22)