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6-[3-[2-(3-methylphenoxy)ethylsulfanyl]-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one

6-[3-[2-(3-methylphenoxy)ethylsulfanyl]-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[3-[2-(3-methylphenoxy)ethylsulfanyl]-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[4-allyl-3-[2-(3-methylphenoxy)ethylsulfanyl]-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:6-[3-[2-(3-methylphenoxy)ethylthio]-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[3-[2-(3-methylphenoxy)ethylsulfanyl]-4-prop-2-enyl-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[4-allyl-3-[2-(3-methylphenoxy)ethylthio]-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NNC(=C3C=CC=CC3=O)N2CC=C


Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NNC(=C3C=CC=CC3=O)N2CC=C


InChI

InChI=1S/C20H21N3O2S/c1-3-11-23-19(17-9-4-5-10-18(17)24)21-22-20(23)26-13-12-25-16-8-6-7-15(2)14-16/h3-10,14,21H,1,11-13H2,2H3


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