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

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-(4-propoxyphenyl)methanethione IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione Traditional Name: [4-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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