(E)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(3,4-dichlorophenyl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(3,4-dichlorophenyl)thioacrylamide Formula: C10H6Cl2N2S MolecularWeight: 257.13904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C(=S)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C(\C#N)/C(=S)N)Cl)Cl

InChI

InChI=1S/C10H6Cl2N2S/c11-8-2-1-6(4-9(8)12)3-7(5-13)10(14)15/h1-4H,(H2,14,15)/b7-3+