1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-indan-5-yl-3-[4-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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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)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H25N3O3S2/c1-2-30-22-12-8-20(9-13-22)27-32(28,29)23-14-10-19(11-15-23)25-24(31)26-21-7-6-17-4-3-5-18(17)16-21/h6-16,27H,2-5H2,1H3,(H2,25,26,31)