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

Systemtic Name: N-(3-chlorophenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-(2-cyanophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-(2-cyanophenyl)piperazine-1-carbothioamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2C#N)C(=S)NC3=CC(=CC=C3)Cl

InChI

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