1-(3,4-dimethylphenyl)-3-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[4-(dimethylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[4-(dimethylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[4-(dimethylsulfamoyl)benzoyl]amino]thiourea Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S2/c1-12-5-8-15(11-13(12)2)19-18(26)21-20-17(23)14-6-9-16(10-7-14)27(24,25)22(3)4/h5-11H,1-4H3,(H,20,23)(H2,19,21,26)