2-chloranyl-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl

InChI

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