4-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-benzyl-4-p-anisyl-piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3OS/c1-24-19-9-7-18(8-10-19)16-22-11-13-23(14-12-22)20(25)21-15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,21,25)