1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-[2-methoxy-4-(p-phenetylsulfamoyl)phenyl]thiourea Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC)OC

InChI

InChI=1S/C24H27N3O4S2/c1-4-17-6-8-18(9-7-17)25-24(32)26-22-15-14-21(16-23(22)30-3)33(28,29)27-19-10-12-20(13-11-19)31-5-2/h6-16,27H,4-5H2,1-3H3,(H2,25,26,32)