N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]-4-chloranyl-benzamide

Systemtic Name: N-[[(4-tert-butylphenyl)carbonylamino]carbamothioyl]-4-chloranyl-benzamide Openeye Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-4-chloro-benzamide CAS Name: N-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[[(4-tert-butylbenzoyl)amino]carbamothioyl]-4-chlorobenzamide Traditional Name: N-[[(4-tert-butylbenzoyl)amino]thiocarbamoyl]-4-chloro-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)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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