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

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-4-tert-butyl-benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-4-tert-butyl-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-tert-butylbenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-4-tert-butylbenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-4-tert-butyl-benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-13(26)22-17-11-7-15(8-12-17)19(28)24-25-20(29)23-18(27)14-5-9-16(10-6-14)21(2,3)4/h5-12H,1-4H3,(H,22,26)(H,24,28)(H2,23,25,27,29)