2-cyano-3-(3-hydroxyphenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(3-hydroxyphenyl)prop-2-enethioamide Openeye Name: 2-cyano-3-(3-hydroxyphenyl)prop-2-enethioamide CAS Name: 2-cyano-3-(3-hydroxyphenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(3-hydroxyphenyl)prop-2-enethioamide Traditional Name: 2-cyano-3-(3-hydroxyphenyl)thioacrylamide Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C=C(C#N)C(=S)N

InChI

InChI=1S/C10H8N2OS/c11-6-8(10(12)14)4-7-2-1-3-9(13)5-7/h1-5,13H,(H2,12,14)