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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,4-dimethoxyphenyl)methanethione Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,4-dimethoxyphenyl)methanethione CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(2,4-dimethoxyphenyl)methanethione IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,4-dimethoxyphenyl)methanethione Traditional Name: [4-(3-chlorophenyl)piperazino]-(2,4-dimethoxyphenyl)methanethione Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-23-16-6-7-17(18(13-16)24-2)19(25)22-10-8-21(9-11-22)15-5-3-4-14(20)12-15/h3-7,12-13H,8-11H2,1-2H3