1-(3-chloranyl-2-methyl-phenyl)-3-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]thiourea Formula: C18H21ClN4O3S2 MolecularWeight: 440.96734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)NC)C

InChI

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