1-(2,6-dimethylphenyl)-3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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