1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]-3-(2-methylallyl)thiourea Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC(=C)CNC(=S)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C22H28N4O3S2/c1-16(2)15-23-22(30)24-20-14-19(10-11-21(20)26-12-4-5-13-26)31(27,28)25-17-6-8-18(29-3)9-7-17/h6-11,14,25H,1,4-5,12-13,15H2,2-3H3,(H2,23,24,30)