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

Systemtic Name: 4-(4-cyanophenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(4-cyanophenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-(4-cyanophenyl)-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-cyanophenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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