[4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxyphenyl)methanethione

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxyphenyl)methanethione Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxyphenyl)methanethione CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2-methoxyphenyl)methanethione IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-methoxyphenyl)methanethione Traditional Name: [4-(3-chlorophenyl)piperazino]-(2-methoxyphenyl)methanethione Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-22-17-8-3-2-7-16(17)18(23)21-11-9-20(10-12-21)15-6-4-5-14(19)13-15/h2-8,13H,9-12H2,1H3