1-(3-chlorophenyl)-3-[[(E)-3-[3-(furan-2-ylmethylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[[(E)-3-[3-(furan-2-ylmethylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoyl]amino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[(E)-3-[3-(2-furylmethylsulfamoyl)-4,5-dimethoxy-phenyl]prop-2-enoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(E)-3-[3-(2-furanylmethylsulfamoyl)-4,5-dimethoxyphenyl]-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[(E)-3-[3-(furan-2-ylmethylsulfamoyl)-4,5-dimethoxyphenyl]prop-2-enoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[(E)-3-[3-(2-furfurylsulfamoyl)-4,5-dimethoxy-phenyl]acryloyl]amino]thiourea Formula: C23H23ClN4O6S2 MolecularWeight: 551.03492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NNC(=S)NC2=CC(=CC=C2)Cl)S(=O)(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C23H23ClN4O6S2/c1-32-19-11-15(8-9-21(29)27-28-23(35)26-17-6-3-5-16(24)13-17)12-20(22(19)33-2)36(30,31)25-14-18-7-4-10-34-18/h3-13,25H,14H2,1-2H3,(H,27,29)(H2,26,28,35)/b9-8+