N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[(4-tert-butylbenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-20(2,3)15-8-6-14(7-9-15)18(26)23-24-19(27)22-17(25)12-13-4-10-16(21)11-5-13/h4-11H,12H2,1-3H3,(H,23,26)(H2,22,24,25,27)