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

Systemtic Name: (E)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(3-isobutoxyphenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(3-isobutoxyphenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H20N2O2S2/c1-13(2)12-22-15-6-3-5-14(11-15)19-18(23)20-17(21)9-8-16-7-4-10-24-16/h3-11,13H,12H2,1-2H3,(H2,19,20,21,23)/b9-8+