1-cyano-N-(3,4-dimethoxyphenyl)methanethioamide

Systemtic Name: 1-cyano-N-(3,4-dimethoxyphenyl)methanethioamide Openeye Name: 1-cyano-N-(3,4-dimethoxyphenyl)thioformamide CAS Name: 1-cyano-N-(3,4-dimethoxyphenyl)methanethioamide IUPAC Name: 1-cyano-N-(3,4-dimethoxyphenyl)methanethioamide Traditional Name: 1-cyano-N-(3,4-dimethoxyphenyl)thioformamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)C#N)OC

InChI

InChI=1S/C10H10N2O2S/c1-13-8-4-3-7(5-9(8)14-2)12-10(15)6-11/h3-5H,1-2H3,(H,12,15)