(E)-3-azanyl-2-cyano-3-propan-2-yloxy-prop-2-enethioamide

Systemtic Name: (E)-3-azanyl-2-cyano-3-propan-2-yloxy-prop-2-enethioamide Openeye Name: (E)-3-amino-2-cyano-3-isopropoxy-prop-2-enethioamide CAS Name: (E)-3-amino-2-cyano-3-propan-2-yloxy-2-propenethioamide IUPAC Name: (E)-3-amino-2-cyano-3-propan-2-yloxyprop-2-enethioamide Traditional Name: (E)-3-amino-2-cyano-3-isopropoxy-thioacrylamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=C(C#N)C(=S)N)N

Isomeric SMILES

CC(C)O/C(=C(\C#N)/C(=S)N)/N

InChI

InChI=1S/C7H11N3OS/c1-4(2)11-6(9)5(3-8)7(10)12/h4H,9H2,1-2H3,(H2,10,12)/b6-5+