[4-(3-chlorophenyl)piperazin-1-yl]-(4-phenylmethoxyphenyl)methanethione

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-phenylmethoxyphenyl)methanethione Openeye Name: (4-benzyloxyphenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanethione CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(4-phenylmethoxyphenyl)methanethione IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-phenylmethoxyphenyl)methanethione Traditional Name: (4-benzoxyphenyl)-[4-(3-chlorophenyl)piperazino]methanethione Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2OS/c25-21-7-4-8-22(17-21)26-13-15-27(16-14-26)24(29)20-9-11-23(12-10-20)28-18-19-5-2-1-3-6-19/h1-12,17H,13-16,18H2