N-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-o-anisyl-4-p-anisyl-piperazine-1-carbothioamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2S/c1-25-19-9-7-17(8-10-19)16-23-11-13-24(14-12-23)21(27)22-15-18-5-3-4-6-20(18)26-2/h3-10H,11-16H2,1-2H3,(H,22,27)