1-[5-[(E)-5-(2,4-dimethoxyphenyl)-3-oxidanylidene-pent-4-enyl]-2-phenylmethoxy-phenyl]sulfonyl-3-methyl-thiourea

Systemtic Name: 1-[5-[(E)-5-(2,4-dimethoxyphenyl)-3-oxidanylidene-pent-4-enyl]-2-phenylmethoxy-phenyl]sulfonyl-3-methyl-thiourea Openeye Name: 1-[2-benzyloxy-5-[(E)-5-(2,4-dimethoxyphenyl)-3-oxo-pent-4-enyl]phenyl]sulfonyl-3-methyl-thiourea CAS Name: 1-[5-[(E)-5-(2,4-dimethoxyphenyl)-3-oxopent-4-enyl]-2-phenylmethoxyphenyl]sulfonyl-3-methylthiourea IUPAC Name: 1-[5-[(E)-5-(2,4-dimethoxyphenyl)-3-oxopent-4-enyl]-2-phenylmethoxyphenyl]sulfonyl-3-methylthiourea Traditional Name: 1-[2-benzoxy-5-[(E)-5-(2,4-dimethoxyphenyl)-3-keto-pent-4-enyl]phenyl]sulfonyl-3-methyl-thiourea Formula: C28H30N2O6S2 MolecularWeight: 554.6776

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCC(=O)C=CC2=C(C=C(C=C2)OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCC(=O)/C=C/C2=C(C=C(C=C2)OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O6S2/c1-29-28(37)30-38(32,33)27-17-20(10-16-25(27)36-19-21-7-5-4-6-8-21)9-13-23(31)14-11-22-12-15-24(34-2)18-26(22)35-3/h4-8,10-12,14-18H,9,13,19H2,1-3H3,(H2,29,30,37)/b14-11+