1-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dimethyl-5-sulfamoyl-phenyl)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dimethyl-5-sulfamoyl-phenyl)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(2,3-dimethyl-5-sulfamoyl-phenyl)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-(2,3-dimethyl-5-sulfamoylphenyl)thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(2,3-dimethyl-5-sulfamoylphenyl)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(2,3-dimethyl-5-sulfamoyl-phenyl)thiourea Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S2/c1-9-4-5-12(7-14(9)17)19-16(23)20-15-8-13(24(18,21)22)6-10(2)11(15)3/h4-8H,1-3H3,(H2,18,21,22)(H2,19,20,23)