4-(2-cyanophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-cyanophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-cyanophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-cyanophenyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-cyanophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-cyanophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-24-17-7-4-6-16(13-17)21-19(25)23-11-9-22(10-12-23)18-8-3-2-5-15(18)14-20/h2-8,13H,9-12H2,1H3,(H,21,25)