N-[(4-cyanophenyl)carbamothioyl]butanamide

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]butanamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]butanamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]butanamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]butyramide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS/c1-2-3-11(16)15-12(17)14-10-6-4-9(8-13)5-7-10/h4-7H,2-3H2,1H3,(H2,14,15,16,17)