3-methyl-N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]butanamide Openeye Name: N-[[(4-anilino-4-oxo-butanoyl)amino]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[(4-anilino-1,4-dioxobutyl)hydrazo]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[(4-anilino-4-oxobutanoyl)amino]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[(4-anilino-4-keto-butanoyl)amino]thiocarbamoyl]-3-methyl-butyramide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-11(2)10-15(23)18-16(24)20-19-14(22)9-8-13(21)17-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,21)(H,19,22)(H2,18,20,23,24)