1-(4-ethoxyphenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(4-sulfamoylphenyl)ethyl]thiourea Traditional Name: 1-p-phenetyl-3-[2-(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)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S2/c1-2-23-15-7-5-14(6-8-15)20-17(24)19-12-11-13-3-9-16(10-4-13)25(18,21)22/h3-10H,2,11-12H2,1H3,(H2,18,21,22)(H2,19,20,24)