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

Systemtic Name: 4-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2-cyanophenyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N4OS/c1-25-18-8-6-16(7-9-18)15-22-20(26)24-12-10-23(11-13-24)19-5-3-2-4-17(19)14-21/h2-9H,10-13,15H2,1H3,(H,22,26)