N-(4-chlorophenyl)-4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-chlorophenyl)-4-[(4-chlorophenyl)-phenylmethyl]piperazine-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-4-[(4-chlorophenyl)-phenyl-methyl]piperazine-1-carbothioamide Formula: C24H23Cl2N3S MolecularWeight: 456.43052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23Cl2N3S/c25-20-8-6-19(7-9-20)23(18-4-2-1-3-5-18)28-14-16-29(17-15-28)24(30)27-22-12-10-21(26)11-13-22/h1-13,23H,14-17H2,(H,27,30)