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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O3S2/c1-4-24-16-9-7-15(8-10-16)20-18(25)21(3)13(2)14-5-11-17(12-6-14)26(19,22)23/h5-13H,4H2,1-3H3,(H,20,25)(H2,19,22,23)/t13-/m1/s1