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(3Z)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N-methyl-propan-1-amine
(3Z)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC=C1C2=CC=CC=C2CCSC3=CC=CC=C31
Isomeric SMILES
CNCC/C=C\1/C2=CC=CC=C2CCSC3=CC=CC=C31
InChI
InChI=1S/C19H21NS/c1-20-13-6-10-17-16-8-3-2-7-15(16)12-14-21-19-11-5-4-9-18(17)19/h2-5,7-11,20H,6,12-14H2,1H3/b17-10-
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