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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-p-phenetyl-3-[(1R)-1-(4-sulfamoylphenyl)ethyl]thiourea Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-3-23-15-8-6-14(7-9-15)20-17(24)19-12(2)13-4-10-16(11-5-13)25(18,21)22/h4-12H,3H2,1-2H3,(H2,18,21,22)(H2,19,20,24)/t12-/m1/s1