[4-(3-chlorophenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanethione IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanethione Traditional Name: [4-(3-chlorophenyl)piperazino]-(3,4,5-trimethoxyphenyl)methanethione Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-24-17-11-14(12-18(25-2)19(17)26-3)20(27)23-9-7-22(8-10-23)16-6-4-5-15(21)13-16/h4-6,11-13H,7-10H2,1-3H3