1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-p-phenetyl-3-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]thiourea Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C19H22N4O3S2/c1-2-26-16-10-8-14(9-11-16)21-19(27)22-15-5-3-6-17(13-15)28(24,25)23-18-7-4-12-20-18/h3,5-6,8-11,13H,2,4,7,12H2,1H3,(H,20,23)(H2,21,22,27)