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

Systemtic Name: N-(3-cyanophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: N-(3-cyanophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: N-(3-cyanophenyl)-4-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: N-(3-cyanophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Formula: C20H22N4S MolecularWeight: 350.48048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4S/c1-16(18-7-3-2-4-8-18)23-10-12-24(13-11-23)20(25)22-19-9-5-6-17(14-19)15-21/h2-9,14,16H,10-13H2,1H3,(H,22,25)