1-(2-methylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-(o-tolyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-(2-methylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-(o-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=CC=C1NC(=S)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

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