1-(3-chloranyl-4-methoxy-phenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(C2)CNC(=S)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(C2)CNC(=S)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-25-17-6-4-16(5-7-17)24-10-9-14(13-24)12-22-20(27)23-15-3-8-19(26-2)18(21)11-15/h3-8,11,14H,9-10,12-13H2,1-2H3,(H2,22,23,27)