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

Systemtic Name: 1-methyl-3-(2-methylphenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-methyl-3-(o-tolyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-methyl-3-(2-methylphenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-methyl-3-(2-methylphenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-methyl-3-(o-tolyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S2/c1-12-6-4-5-7-16(12)19-17(23)20(3)13(2)14-8-10-15(11-9-14)24(18,21)22/h4-11,13H,1-3H3,(H,19,23)(H2,18,21,22)/t13-/m1/s1