(E)-3-(furan-2-yl)-N-[(4-phenethyloxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(4-phenethyloxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(4-phenethyloxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(4-phenethyloxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(4-phenethyloxyphenyl)thiocarbamoyl]acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H20N2O3S/c25-21(13-12-19-7-4-15-26-19)24-22(28)23-18-8-10-20(11-9-18)27-16-14-17-5-2-1-3-6-17/h1-13,15H,14,16H2,(H2,23,24,25,28)/b13-12+