N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(4-anilino-4-oxo-butanoyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(4-anilino-1,4-dioxobutyl)hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(4-anilino-4-oxobutanoyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(4-anilino-4-keto-butanoyl)amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16N4O3S2/c21-13(17-11-5-2-1-3-6-11)8-9-14(22)19-20-16(24)18-15(23)12-7-4-10-25-12/h1-7,10H,8-9H2,(H,17,21)(H,19,22)(H2,18,20,23,24)