1-[(4-methoxyphenyl)methyl]-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]thiourea Traditional Name: 1-[4-(2-ketopyrrolidino)benzyl]-3-p-anisyl-thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O2S/c1-25-18-10-6-16(7-11-18)14-22-20(26)21-13-15-4-8-17(9-5-15)23-12-2-3-19(23)24/h4-11H,2-3,12-14H2,1H3,(H2,21,22,26)