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

Systemtic Name: (E)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H20N2O3S2/c25-21(13-12-20-7-4-16-29-20)24-22(28)23-17-8-10-19(11-9-17)27-15-14-26-18-5-2-1-3-6-18/h1-13,16H,14-15H2,(H2,23,24,25,28)/b13-12+