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3-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-2-cyano-prop-2-enethioamide

3-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-2-cyano-prop-2-enethioamide

Systemtic Name:3-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-2-cyano-prop-2-enethioamide
Openeye Name:2-cyano-3-[2-(2,4-dichlorophenoxy)phenyl]prop-2-enethioamide
CAS Name:2-cyano-3-[2-(2,4-dichlorophenoxy)phenyl]-2-propenethioamide
IUPAC Name:2-cyano-3-[2-(2,4-dichlorophenoxy)phenyl]prop-2-enethioamide
Traditional Name:2-cyano-3-[2-(2,4-dichlorophenoxy)phenyl]thioacrylamide
Formula: C16H10Cl2N2OS
MolecularWeight: 349.2344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=S)N)OC2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C(=S)N)OC2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C16H10Cl2N2OS/c17-12-5-6-15(13(18)8-12)21-14-4-2-1-3-10(14)7-11(9-19)16(20)22/h1-8H,(H2,20,22)


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