N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-12(2)11-26-16-6-4-3-5-15(16)18(25)21-19(27)23-22-17(24)13-7-9-14(20)10-8-13/h3-10,12H,11H2,1-2H3,(H,22,24)(H2,21,23,25,27)