1-[5-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-methyl-thiourea

Systemtic Name: 1-[5-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-methyl-thiourea Openeye Name: 1-[5-[(2,5-dichlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-methyl-thiourea CAS Name: 1-[5-[(2,5-dichlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-methylthiourea IUPAC Name: 1-[5-[(2,5-dichlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-methylthiourea Traditional Name: 1-[5-[(2,5-dichlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-3-methyl-thiourea Formula: C18H20Cl2N4O2S2 MolecularWeight: 459.413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N4O2S2/c1-21-18(27)22-16-11-13(5-7-17(16)24-8-2-3-9-24)28(25,26)23-15-10-12(19)4-6-14(15)20/h4-7,10-11,23H,2-3,8-9H2,1H3,(H2,21,22,27)