N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]butanamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]butanamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]butanamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]butyramide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-3-4-12(20)16-14(22)18-17-13(21)10-5-7-11(8-6-10)15-9(2)19/h5-8H,3-4H2,1-2H3,(H,15,19)(H,17,21)(H2,16,18,20,22)