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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 3-(3-chloro-2-methyl-phenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 3-(3-chloro-2-methyl-phenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C17H20ClN3O2S2 MolecularWeight: 397.9426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(C)[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20ClN3O2S2/c1-11-15(18)5-4-6-16(11)20-17(24)21(3)12(2)13-7-9-14(10-8-13)25(19,22)23/h4-10,12H,1-3H3,(H,20,24)(H2,19,22,23)/t12-/m1/s1