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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(4-methylbenzyl)-3-[4-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O3S2/c1-3-29-21-12-8-20(9-13-21)26-31(27,28)22-14-10-19(11-15-22)25-23(30)24-16-18-6-4-17(2)5-7-18/h4-15,26H,3,16H2,1-2H3,(H2,24,25,30)