1-cyano-N-(2,3-dimethylphenyl)methanethioamide

Systemtic Name: 1-cyano-N-(2,3-dimethylphenyl)methanethioamide Openeye Name: 1-cyano-N-(2,3-dimethylphenyl)thioformamide CAS Name: 1-cyano-N-(2,3-dimethylphenyl)methanethioamide IUPAC Name: 1-cyano-N-(2,3-dimethylphenyl)methanethioamide Traditional Name: 1-cyano-N-(2,3-dimethylphenyl)thioformamide Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)C#N)C

InChI

InChI=1S/C10H10N2S/c1-7-4-3-5-9(8(7)2)12-10(13)6-11/h3-5H,1-2H3,(H,12,13)