(E)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-morpholinophenyl)carbamothioyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-morpholinophenyl)thiocarbamoyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C24H28N4O5S2 MolecularWeight: 516.63292

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N4O5S2/c29-23(26-24(34)25-20-4-6-21(7-5-20)27-11-15-32-16-12-27)10-3-19-1-8-22(9-2-19)35(30,31)28-13-17-33-18-14-28/h1-10H,11-18H2,(H2,25,26,29,34)/b10-3+