2,2-dimethyl-N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]propanamide Openeye Name: N-[[(4-anilino-4-oxo-butanoyl)amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[(4-anilino-1,4-dioxobutyl)hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[(4-anilino-4-oxobutanoyl)amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[(4-anilino-4-keto-butanoyl)amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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