1-cyano-N-phenyl-N-prop-2-enyl-methanethioamide

Systemtic Name: 1-cyano-N-phenyl-N-prop-2-enyl-methanethioamide Openeye Name: N-allyl-1-cyano-N-phenyl-thioformamide CAS Name: 1-cyano-N-phenyl-N-prop-2-enylmethanethioamide IUPAC Name: 1-cyano-N-phenyl-N-prop-2-enylmethanethioamide Traditional Name: N-allyl-1-cyano-N-phenyl-thioformamide Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2S/c1-2-8-13(11(14)9-12)10-6-4-3-5-7-10/h2-7H,1,8H2