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

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C17H20ClN3O2S2 MolecularWeight: 397.9426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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