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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(4-propoxyphenyl)methanethione IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione Traditional Name: [4-(3-chlorophenyl)piperazino]-(4-propoxyphenyl)methanethione Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2OS/c1-2-14-24-19-8-6-16(7-9-19)20(25)23-12-10-22(11-13-23)18-5-3-4-17(21)15-18/h3-9,15H,2,10-14H2,1H3