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(4-methoxyphenyl)-[4-(4-methoxyphenyl)carbothioylpiperazin-1-yl]methanethione

(4-methoxyphenyl)-[4-(4-methoxyphenyl)carbothioylpiperazin-1-yl]methanethione

Systemtic Name:(4-methoxyphenyl)-[4-(4-methoxyphenyl)carbothioylpiperazin-1-yl]methanethione
Openeye Name:[4-(4-methoxybenzenecarbothioyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione
CAS Name:(4-methoxyphenyl)-[4-[(4-methoxyphenyl)-sulfanylidenemethyl]-1-piperazinyl]methanethione
IUPAC Name:[4-(4-methoxybenzenecarbothioyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione
Traditional Name:(4-methoxyphenyl)-[4-(4-methoxythiobenzoyl)piperazino]methanethione
Formula: C20H22N2O2S2
MolecularWeight: 386.53088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=S)C3=CC=C(C=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=S)N2CCN(CC2)C(=S)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H22N2O2S2/c1-23-17-7-3-15(4-8-17)19(25)21-11-13-22(14-12-21)20(26)16-5-9-18(24-2)10-6-16/h3-10H,11-14H2,1-2H3


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