N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]pentanamide

Systemtic Name: N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]pentanamide Openeye Name: N-[[(4-anilino-4-oxo-butanoyl)amino]carbamothioyl]pentanamide CAS Name: N-[[(4-anilino-1,4-dioxobutyl)hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[(4-anilino-4-oxobutanoyl)amino]carbamothioyl]pentanamide Traditional Name: N-[[(4-anilino-4-keto-butanoyl)amino]thiocarbamoyl]valeramide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C16H22N4O3S/c1-2-3-9-13(21)18-16(24)20-19-15(23)11-10-14(22)17-12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H,17,22)(H,19,23)(H2,18,20,21,24)