(E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H18N2O4S/c1-11-4-5-12(23-11)7-9-16(20)19-17(24)18-14-10-13(21-2)6-8-15(14)22-3/h4-10H,1-3H3,(H2,18,19,20,24)/b9-7+