1-[(4-methoxyphenyl)methyl]-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiourea Traditional Name: 1-p-anisyl-3-[2-(pyrrolidinomethyl)benzyl]thiourea Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C21H27N3OS/c1-25-20-10-8-17(9-11-20)14-22-21(26)23-15-18-6-2-3-7-19(18)16-24-12-4-5-13-24/h2-3,6-11H,4-5,12-16H2,1H3,(H2,22,23,26)