(4-phenylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione

Systemtic Name: (4-phenylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione Openeye Name: (4-phenylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione CAS Name: (4-phenyl-1-piperazinyl)-(3,4,5-trimethoxyphenyl)methanethione IUPAC Name: (4-phenylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanethione Traditional Name: (4-phenylpiperazino)-(3,4,5-trimethoxyphenyl)methanethione Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=S)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=S)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-23-17-13-15(14-18(24-2)19(17)25-3)20(26)22-11-9-21(10-12-22)16-7-5-4-6-8-16/h4-8,13-14H,9-12H2,1-3H3