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

Systemtic Name: 4-tert-butyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[(4-chlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[(4-chlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-19(2,3)14-8-4-12(5-9-14)16(24)21-18(26)23-22-17(25)13-6-10-15(20)11-7-13/h4-11H,1-3H3,(H,22,25)(H2,21,23,24,26)