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

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione Openeye Name: [4-(m-tolyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-(4-propoxyphenyl)methanethione IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-(4-propoxyphenyl)methanethione Traditional Name: [4-(m-tolyl)piperazino]-(4-propoxyphenyl)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=CC(=C3)C

Isomeric SMILES

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

InChI

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