1-[3-(dimethylsulfamoyl)phenyl]-3-[4-[(2-methoxyphenyl)amino]phenyl]thiourea

Systemtic Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[4-[(2-methoxyphenyl)amino]phenyl]thiourea Openeye Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[4-(2-methoxyanilino)phenyl]thiourea CAS Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[4-(2-methoxyanilino)phenyl]thiourea IUPAC Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[4-(2-methoxyanilino)phenyl]thiourea Traditional Name: 1-[3-(dimethylsulfamoyl)phenyl]-3-[4-(o-anisidino)phenyl]thiourea Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N4O3S2/c1-26(2)31(27,28)19-8-6-7-18(15-19)25-22(30)24-17-13-11-16(12-14-17)23-20-9-4-5-10-21(20)29-3/h4-15,23H,1-3H3,(H2,24,25,30)