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

Systemtic Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-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=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC(=C(C=C1)N2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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