(E)-N-[[4-(diethylamino)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(diethylamino)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylamino)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylamino)phenyl]carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(diethylamino)phenyl]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27N3O2S/c1-4-25(5-2)19-12-10-18(11-13-19)23-22(28)24-21(26)16-9-17-7-14-20(15-8-17)27-6-3/h7-16H,4-6H2,1-3H3,(H2,23,24,26,28)/b16-9+