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3-thiophen-2-yl-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]prop-2-enamide

3-thiophen-2-yl-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]prop-2-enamide

Systemtic Name:3-thiophen-2-yl-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]prop-2-enamide
Openeye Name:3-(2-thienyl)-N-[(thiophene-2-carbonylamino)carbamothioyl]prop-2-enamide
CAS Name:N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide
IUPAC Name:N-[(thiophene-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
Traditional Name:N-[(2-thenoylamino)thiocarbamoyl]-3-(2-thienyl)acrylamide
Formula: C13H11N3O2S3
MolecularWeight: 337.44034
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CS2


Isomeric SMILES

C1=CSC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CS2


InChI

InChI=1S/C13H11N3O2S3/c17-11(6-5-9-3-1-7-20-9)14-13(19)16-15-12(18)10-4-2-8-21-10/h1-8H,(H,15,18)(H2,14,16,17,19)


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