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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-methyl-3-p-anisyl-1-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C18H23N3O3S2 MolecularWeight: 393.52352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3S2/c1-13(15-6-10-17(11-7-15)26(19,22)23)21(2)18(25)20-12-14-4-8-16(24-3)9-5-14/h4-11,13H,12H2,1-3H3,(H,20,25)(H2,19,22,23)/t13-/m1/s1