3-[(E)-2-chloranylethenyl]sulfanyl-1-ethoxy-5-(3-prop-2-enylphenyl)pyridine-4-thione

Systemtic Name: 3-[(E)-2-chloranylethenyl]sulfanyl-1-ethoxy-5-(3-prop-2-enylphenyl)pyridine-4-thione Openeye Name: 3-(3-allylphenyl)-5-[(E)-2-chlorovinyl]sulfanyl-1-ethoxy-pyridine-4-thione CAS Name: 3-[[(E)-2-chloroethenyl]thio]-1-ethoxy-5-(3-prop-2-enylphenyl)-4-pyridinethione IUPAC Name: 3-[(E)-2-chloroethenyl]sulfanyl-1-ethoxy-5-(3-prop-2-enylphenyl)pyridine-4-thione Traditional Name: 3-(3-allylphenyl)-5-[[(E)-2-chlorovinyl]thio]-1-ethoxy-pyridine-4-thione Formula: C18H18ClNOS2 MolecularWeight: 363.92462

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C=C(C(=S)C(=C1)SC=CCl)C2=CC(=CC=C2)CC=C

Isomeric SMILES

CCON1C=C(C(=S)C(=C1)S/C=C/Cl)C2=CC(=CC=C2)CC=C

InChI

InChI=1S/C18H18ClNOS2/c1-3-6-14-7-5-8-15(11-14)16-12-20(21-4-2)13-17(18(16)22)23-10-9-19/h3,5,7-13H,1,4,6H2,2H3/b10-9+