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

Systemtic Name: 1-(4-methylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-(p-tolyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-(4-methylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-(p-tolyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S2/c1-11-3-7-14(8-4-11)19-16(22)18-12(2)13-5-9-15(10-6-13)23(17,20)21/h3-10,12H,1-2H3,(H2,17,20,21)(H2,18,19,22)/t12-/m1/s1