N-(2-chlorophenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-(2-cyanophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Formula: C18H17ClN4S MolecularWeight: 356.87238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2C#N)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2C#N)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4S/c19-15-6-2-3-7-16(15)21-18(24)23-11-9-22(10-12-23)17-8-4-1-5-14(17)13-20/h1-8H,9-12H2,(H,21,24)