(4-methoxyphenyl)methyl 2-cyanoethanimidothioate

Systemtic Name: (4-methoxyphenyl)methyl 2-cyanoethanimidothioate Openeye Name: (4-methoxyphenyl)methyl 2-cyanoethanimidothioate CAS Name: 2-cyanoethanimidothioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-cyanoethanimidothioate Traditional Name: 2-cyanothioacetimidic acid p-anisyl ester Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=N)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=N)CC#N

InChI

InChI=1S/C11H12N2OS/c1-14-10-4-2-9(3-5-10)8-15-11(13)6-7-12/h2-5,13H,6,8H2,1H3