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

Systemtic Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H18N2O3S2/c1-21-9-10-22-14-5-2-4-13(12-14)18-17(23)19-16(20)8-7-15-6-3-11-24-15/h2-8,11-12H,9-10H2,1H3,(H2,18,19,20,23)/b8-7+