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

Systemtic Name: 1-(2-methoxyethyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]thiourea Formula: C21H28N4O4S2 MolecularWeight: 464.60142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4S2/c1-28-14-11-22-21(30)23-17-7-10-19(25-12-3-4-13-25)20(15-17)31(26,27)24-16-5-8-18(29-2)9-6-16/h5-10,15,24H,3-4,11-14H2,1-2H3,(H2,22,23,30)