1-(3-chloranyl-4-methyl-phenyl)-3-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[2-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[4-methyl-2-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C)NC(=S)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C)NC(=S)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c1-4-30-19-10-8-17(9-11-19)27-32(28,29)22-13-15(2)5-12-21(22)26-23(31)25-18-7-6-16(3)20(24)14-18/h5-14,27H,4H2,1-3H3,(H2,25,26,31)