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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C23H28N4O4S2/c1-31-20-12-10-19(11-13-20)27-33(29,30)21-14-7-17(8-15-21)9-16-22(28)25-26-23(32)24-18-5-3-2-4-6-18/h7-16,18,27H,2-6H2,1H3,(H,25,28)(H2,24,26,32)/b16-9+