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

Systemtic Name: 1-methyl-3-(4-methylphenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-methyl-3-(p-tolyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-methyl-3-(4-methylphenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-methyl-3-(4-methylphenyl)-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-methyl-3-(p-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=C(C=C1)NC(=S)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

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