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

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

Systemtic Name:1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-ethylphenyl)thiourea
Openeye Name:1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-ethylphenyl)thiourea
CAS Name:1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-ethylphenyl)thiourea
IUPAC Name:1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-ethylphenyl)thiourea
Traditional Name:1-[4-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-ethylphenyl)thiourea
Formula: C22H22BrN3O3S2
MolecularWeight: 520.46238
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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)Br)OC


Isomeric SMILES

CCC1=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/C22H22BrN3O3S2/c1-3-15-4-8-17(9-5-15)24-22(30)25-20-13-12-19(14-21(20)29-2)31(27,28)26-18-10-6-16(23)7-11-18/h4-14,26H,3H2,1-2H3,(H2,24,25,30)


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