N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-4-tert-butyl-benzamide

Systemtic Name: N-[[[4-(butanoylamino)phenyl]carbonylamino]carbamothioyl]-4-tert-butyl-benzamide Openeye Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[4-(butanoylamino)benzoyl]amino]carbamothioyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[[(4-butyramidobenzoyl)amino]thiocarbamoyl]benzamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28N4O3S/c1-5-6-19(28)24-18-13-9-16(10-14-18)21(30)26-27-22(31)25-20(29)15-7-11-17(12-8-15)23(2,3)4/h7-14H,5-6H2,1-4H3,(H,24,28)(H,26,30)(H2,25,27,29,31)