N-[(3-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-cyanophenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]acetamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]acetamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]acetamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C10H9N3OS/c1-7(14)12-10(15)13-9-4-2-3-8(5-9)6-11/h2-5H,1H3,(H2,12,13,14,15)