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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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