N-(3-azanylidene-2-cyano-butanethioyl)benzamide

Systemtic Name: N-(3-azanylidene-2-cyano-butanethioyl)benzamide Openeye Name: N-(2-cyano-3-imino-butanethioyl)benzamide CAS Name: N-(2-cyano-3-imino-1-sulfanylidenebutyl)benzamide IUPAC Name: N-(2-cyano-3-iminobutanethioyl)benzamide Traditional Name: N-(2-cyano-3-imino-butanethioyl)benzamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c1-8(14)10(7-13)12(17)15-11(16)9-5-3-2-4-6-9/h2-6,10,14H,1H3,(H,15,16,17)