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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=S)NC2=CC=C(C=C2)Cl

InChI

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