N-[(2-cyanophenyl)carbamothioyl]butanamide

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]butanamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]butanamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]butanamide Traditional Name: N-[(2-cyanophenyl)thiocarbamoyl]butyramide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=CC=C1C#N

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=CC=C1C#N

InChI

InChI=1S/C12H13N3OS/c1-2-5-11(16)15-12(17)14-10-7-4-3-6-9(10)8-13/h3-4,6-7H,2,5H2,1H3,(H2,14,15,16,17)