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

Systemtic Name: 4-chloranyl-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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