(E)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(4-allyloxyphenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H16N2O2S2/c1-2-11-21-14-7-5-13(6-8-14)18-17(22)19-16(20)10-9-15-4-3-12-23-15/h2-10,12H,1,11H2,(H2,18,19,20,22)/b10-9+