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

Systemtic Name: N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]benzamide Openeye Name: N-[[[2-(2-thienyl)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(2-thienyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2S2/c18-12(9-11-7-4-8-21-11)16-17-14(20)15-13(19)10-5-2-1-3-6-10/h1-8H,9H2,(H,16,18)(H2,15,17,19,20)