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

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

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=S)NC3=CC(=CC=C3)Cl

InChI

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