3-phenyl-N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: 3-phenyl-N-[[[2-(2-thienyl)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: 3-phenyl-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: 3-phenyl-N-[[[2-(2-thienyl)acetyl]amino]thiocarbamoyl]acrylamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S2/c20-14(9-8-12-5-2-1-3-6-12)17-16(22)19-18-15(21)11-13-7-4-10-23-13/h1-10H,11H2,(H,18,21)(H2,17,19,20,22)