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

Systemtic Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(3-methylolphenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S2/c18-10-11-3-1-4-12(9-11)16-15(20)17-14(19)7-6-13-5-2-8-21-13/h1-9,18H,10H2,(H2,16,17,19,20)/b7-6+