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

Systemtic Name: 1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]thiourea Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C20H24N4O3S2/c1-27-17-9-7-15(8-10-17)11-13-22-20(28)23-16-4-2-5-18(14-16)29(25,26)24-19-6-3-12-21-19/h2,4-5,7-10,14H,3,6,11-13H2,1H3,(H,21,24)(H2,22,23,28)