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

Systemtic Name: (E)-N-[(phenylcarbamothioylamino)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(phenylcarbamothioylamino)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(phenylcarbamothioylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C15H14N4OS3 MolecularWeight: 362.49286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4OS3/c20-13(9-8-12-7-4-10-23-12)17-15(22)19-18-14(21)16-11-5-2-1-3-6-11/h1-10H,(H2,16,18,21)(H2,17,19,20,22)/b9-8+