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

Systemtic Name: 3-(3,4-dimethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 3-(3,4-dimethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 3-(3,4-dimethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 3-(3,4-dimethylphenyl)-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S2/c1-12-5-8-16(11-13(12)2)20-18(24)21(4)14(3)15-6-9-17(10-7-15)25(19,22)23/h5-11,14H,1-4H3,(H,20,24)(H2,19,22,23)/t14-/m1/s1