3-(2-chloranyl-4,6-dimethyl-phenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea

Systemtic Name: 3-(2-chloranyl-4,6-dimethyl-phenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 3-(2-chloro-4,6-dimethyl-phenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 3-(2-chloro-4,6-dimethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 3-(2-chloro-4,6-dimethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 3-(2-chloro-4,6-dimethyl-phenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C18H22ClN3O2S2 MolecularWeight: 411.96918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N(C)[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C18H22ClN3O2S2/c1-11-9-12(2)17(16(19)10-11)21-18(25)22(4)13(3)14-5-7-15(8-6-14)26(20,23)24/h5-10,13H,1-4H3,(H,21,25)(H2,20,23,24)/t13-/m1/s1