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

Systemtic Name: [4-(4-methylphenyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione Openeye Name: (4-propoxyphenyl)-[4-(p-tolyl)piperazin-1-yl]methanethione CAS Name: [4-(4-methylphenyl)-1-piperazinyl]-(4-propoxyphenyl)methanethione IUPAC Name: [4-(4-methylphenyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione Traditional Name: (4-propoxyphenyl)-[4-(p-tolyl)piperazino]methanethione Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2OS/c1-3-16-24-20-10-6-18(7-11-20)21(25)23-14-12-22(13-15-23)19-8-4-17(2)5-9-19/h4-11H,3,12-16H2,1-2H3