1-cyclohexyl-3-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-1-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethylideneamino]thiourea Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=S)NC1CCCCC1)/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O3S2/c1-16(24-25-22(30)23-18-6-4-3-5-7-18)17-8-14-21(15-9-17)31(27,28)26-19-10-12-20(29-2)13-11-19/h8-15,18,26H,3-7H2,1-2H3,(H2,23,25,30)/b24-16+