2-cyano-3-[(4-iodophenyl)amino]prop-2-enethioamide

Systemtic Name: 2-cyano-3-[(4-iodophenyl)amino]prop-2-enethioamide Openeye Name: 2-cyano-3-(4-iodoanilino)prop-2-enethioamide CAS Name: 2-cyano-3-(4-iodoanilino)-2-propenethioamide IUPAC Name: 2-cyano-3-(4-iodoanilino)prop-2-enethioamide Traditional Name: 2-cyano-3-(4-iodoanilino)thioacrylamide Formula: C10H8IN3S MolecularWeight: 329.16009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C(=S)N)I

Isomeric SMILES

C1=CC(=CC=C1NC=C(C#N)C(=S)N)I

InChI

InChI=1S/C10H8IN3S/c11-8-1-3-9(4-2-8)14-6-7(5-12)10(13)15/h1-4,6,14H,(H2,13,15)