4-[(3-methoxyphenyl)methyl]-N-naphthalen-1-yl-piperazine-1-carbothioamide

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-m-anisyl-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3OS/c1-27-20-9-4-6-18(16-20)17-25-12-14-26(15-13-25)23(28)24-22-11-5-8-19-7-2-3-10-21(19)22/h2-11,16H,12-15,17H2,1H3,(H,24,28)