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

Systemtic Name: N-(3-cyanophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-cyanophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-cyanophenyl)-4-(2-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-cyanophenyl)-4-o-phenetyl-piperazine-1-carbothioamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H22N4OS/c1-2-25-19-9-4-3-8-18(19)23-10-12-24(13-11-23)20(26)22-17-7-5-6-16(14-17)15-21/h3-9,14H,2,10-13H2,1H3,(H,22,26)