(4-phenylpiperazin-1-yl)-(4-propoxyphenyl)methanethione

Systemtic Name: (4-phenylpiperazin-1-yl)-(4-propoxyphenyl)methanethione Openeye Name: (4-phenylpiperazin-1-yl)-(4-propoxyphenyl)methanethione CAS Name: (4-phenyl-1-piperazinyl)-(4-propoxyphenyl)methanethione IUPAC Name: (4-phenylpiperazin-1-yl)-(4-propoxyphenyl)methanethione Traditional Name: (4-phenylpiperazino)-(4-propoxyphenyl)methanethione Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-2-16-23-19-10-8-17(9-11-19)20(24)22-14-12-21(13-15-22)18-6-4-3-5-7-18/h3-11H,2,12-16H2,1H3