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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-phenylmethoxyphenyl)methanethione Openeye Name: (3-benzyloxyphenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanethione CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(3-phenylmethoxyphenyl)methanethione IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-phenylmethoxyphenyl)methanethione Traditional Name: (3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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