(Z)-2-cyano-3-[(2-methoxyphenyl)amino]prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[(2-methoxyphenyl)amino]prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(2-methoxyanilino)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(o-anisidino)thioacrylamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C(C#N)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1N/C=C(/C#N)\C(=S)N

InChI

InChI=1S/C11H11N3OS/c1-15-10-5-3-2-4-9(10)14-7-8(6-12)11(13)16/h2-5,7,14H,1H3,(H2,13,16)/b8-7-