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

Systemtic Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-p-phenetyl-thiourea Formula: C22H22BrN3O4S2 MolecularWeight: 536.46178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C22H22BrN3O4S2/c1-3-30-18-10-8-16(9-11-18)24-22(31)25-20-13-12-19(14-21(20)29-2)32(27,28)26-17-6-4-15(23)5-7-17/h4-14,26H,3H2,1-2H3,(H2,24,25,31)