(E)-3-[[2,6-bis(chloranyl)phenyl]amino]-2-cyano-prop-2-enethioamide

Systemtic Name: (E)-3-[[2,6-bis(chloranyl)phenyl]amino]-2-cyano-prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(2,6-dichloroanilino)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(2,6-dichloroanilino)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(2,6-dichloroanilino)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(2,6-dichloroanilino)thioacrylamide Formula: C10H7Cl2N3S MolecularWeight: 272.15368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N3S/c11-7-2-1-3-8(12)9(7)15-5-6(4-13)10(14)16/h1-3,5,15H,(H2,14,16)/b6-5+