3-azanylidene-2-methanethioyl-3-(4-methylphenyl)propanenitrile

Systemtic Name: 3-azanylidene-2-methanethioyl-3-(4-methylphenyl)propanenitrile Openeye Name: 3-imino-2-methanethioyl-3-(p-tolyl)propanenitrile CAS Name: 3-imino-2-methanethioyl-3-(4-methylphenyl)propanenitrile IUPAC Name: 3-imino-2-methanethioyl-3-(4-methylphenyl)propanenitrile Traditional Name: 3-imino-3-(p-tolyl)-2-thioformyl-propionitrile Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2S/c1-8-2-4-9(5-3-8)11(13)10(6-12)7-14/h2-5,7,10,13H,1H3