3,3-bis(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-ene-1-thione

Systemtic Name: 3,3-bis(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-ene-1-thione Openeye Name: 3,3-bis(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-ene-1-thione CAS Name: 3,3-bis(4-methoxyphenyl)-1-(1-piperazinyl)-2-propene-1-thione IUPAC Name: 3,3-bis(4-methoxyphenyl)-1-piperazin-1-ylprop-2-ene-1-thione Traditional Name: 3,3-bis(4-methoxyphenyl)-1-piperazino-prop-2-ene-1-thione Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=S)N2CCNCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=S)N2CCNCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2S/c1-24-18-7-3-16(4-8-18)20(17-5-9-19(25-2)10-6-17)15-21(26)23-13-11-22-12-14-23/h3-10,15,22H,11-14H2,1-2H3