3-iodanyl-4-methyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-iodanyl-4-methyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-iodo-N-[(4-isobutoxyphenyl)carbamothioyl]-4-methyl-benzamide CAS Name: 3-iodo-4-methyl-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-iodo-4-methyl-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-iodo-N-[(4-isobutoxyphenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C19H21IN2O2S MolecularWeight: 468.35171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(C)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC(C)C)I

InChI

InChI=1S/C19H21IN2O2S/c1-12(2)11-24-16-8-6-15(7-9-16)21-19(25)22-18(23)14-5-4-13(3)17(20)10-14/h4-10,12H,11H2,1-3H3,(H2,21,22,23,25)