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

Systemtic Name: 1-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]carbonylamino]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[[4-chloro-3-(dimethylsulfamoyl)benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[[[4-chloro-3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[[4-chloro-3-(dimethylsulfamoyl)benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[[4-chloro-3-(dimethylsulfamoyl)benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea Formula: C18H21ClN4O3S2 MolecularWeight: 440.96734

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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)Cl)S(=O)(=O)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O3S2/c1-11-5-7-14(9-12(11)2)20-18(27)22-21-17(24)13-6-8-15(19)16(10-13)28(25,26)23(3)4/h5-10H,1-4H3,(H,21,24)(H2,20,22,27)