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

Systemtic Name: 4-(4-cyanophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-cyanophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-cyanophenyl)-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-cyanophenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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