N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]butanamide Openeye Name: N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]butanamide Traditional Name: N-[4-[(propionylthiocarbamoylamino)carbamoyl]phenyl]butyramide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S/c1-3-5-13(21)16-11-8-6-10(7-9-11)14(22)18-19-15(23)17-12(20)4-2/h6-9H,3-5H2,1-2H3,(H,16,21)(H,18,22)(H2,17,19,20,23)