1-cyclohexyl-3-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acryloyl]amino]thiourea Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C23H28N4O4S2/c1-31-21-10-6-5-9-20(21)27-33(29,30)19-14-11-17(12-15-19)13-16-22(28)25-26-23(32)24-18-7-3-2-4-8-18/h5-6,9-16,18,27H,2-4,7-8H2,1H3,(H,25,28)(H2,24,26,32)/b16-13+