N-[(4-acetamidophenyl)carbamothioyl]butanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]butanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]butanamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]butanamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]butyramide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-3-4-12(18)16-13(19)15-11-7-5-10(6-8-11)14-9(2)17/h5-8H,3-4H2,1-2H3,(H,14,17)(H2,15,16,18,19)