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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C#N

InChI

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