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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl

InChI

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