1-(3,5-dimethylphenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3,5-dimethylphenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(3,5-dimethylphenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-(3,5-dimethylphenyl)-3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3,5-dimethylphenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H24N4O4S2/c1-15-11-16(2)13-19(12-15)24-23(32)26-25-22(28)17-5-4-6-21(14-17)33(29,30)27-18-7-9-20(31-3)10-8-18/h4-14,27H,1-3H3,(H,25,28)(H2,24,26,32)