[4-(3-chlorophenyl)piperazin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanethione

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanethione Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanethione CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(4-ethoxy-3-methoxyphenyl)methanethione IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-ethoxy-3-methoxyphenyl)methanethione Traditional Name: [4-(3-chlorophenyl)piperazino]-(4-ethoxy-3-methoxy-phenyl)methanethione Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O2S/c1-3-25-18-8-7-15(13-19(18)24-2)20(26)23-11-9-22(10-12-23)17-6-4-5-16(21)14-17/h4-8,13-14H,3,9-12H2,1-2H3