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

Systemtic Name: 2-(4-chlorophenyl)-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]acetamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-13(2)12-27-17-9-5-15(6-10-17)19(26)23-24-20(28)22-18(25)11-14-3-7-16(21)8-4-14/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H2,22,24,25,28)