1-(3-nitrophenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(3-nitrophenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(3-nitrophenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(3-nitrophenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(3-nitrophenyl)-3-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-[4-(mesitylsulfamoyl)phenyl]-3-(3-nitrophenyl)thiourea Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H22N4O4S2/c1-14-11-15(2)21(16(3)12-14)25-32(29,30)20-9-7-17(8-10-20)23-22(31)24-18-5-4-6-19(13-18)26(27)28/h4-13,25H,1-3H3,(H2,23,24,31)