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

Systemtic Name: N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(4-anilino-4-oxo-butanoyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(4-anilino-1,4-dioxobutyl)hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(4-anilino-4-oxobutanoyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[(4-anilino-4-keto-butanoyl)amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O3S/c29-21(25-20-9-5-2-6-10-20)15-16-22(30)27-28-24(32)26-23(31)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-14H,15-16H2,(H,25,29)(H,27,30)(H2,26,28,31,32)