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

Systemtic Name: N-(4-chlorophenyl)-4-(2-chlorophenyl)carbonyl-piperazine-1-carbothioamide Openeye Name: 4-(2-chlorobenzoyl)-N-(4-chlorophenyl)piperazine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-4-[(2-chlorophenyl)-oxomethyl]-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorobenzoyl)-N-(4-chlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzoyl)-N-(4-chlorophenyl)piperazine-1-carbothioamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17Cl2N3OS/c19-13-5-7-14(8-6-13)21-18(25)23-11-9-22(10-12-23)17(24)15-3-1-2-4-16(15)20/h1-8H,9-12H2,(H,21,25)