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

Systemtic Name: N-(2-chlorophenyl)-4-(4-chlorophenyl)piperazine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-(4-chlorophenyl)piperazine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-(4-chlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-(4-chlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-(4-chlorophenyl)piperazine-1-carbothioamide Formula: C17H17Cl2N3S MolecularWeight: 366.30798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17Cl2N3S/c18-13-5-7-14(8-6-13)21-9-11-22(12-10-21)17(23)20-16-4-2-1-3-15(16)19/h1-8H,9-12H2,(H,20,23)