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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2S2/c1-10-3-6-13(9-15(10)17)20-16(23)19-11(2)12-4-7-14(8-5-12)24(18,21)22/h3-9,11H,1-2H3,(H2,18,21,22)(H2,19,20,23)/t11-/m1/s1