1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]thiourea Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(C2)CNC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(C2)CNC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3OS/c1-24-16-8-6-15(7-9-16)23-11-10-14(13-23)12-21-19(25)22-18-5-3-2-4-17(18)20/h2-9,14H,10-13H2,1H3,(H2,21,22,25)