N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-isopropylphenoxy)acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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