3-bromanyl-N-(cyclohexylcarbamothioyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-(cyclohexylcarbamothioyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-(cyclohexylcarbamothioyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(cyclohexylamino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(cyclohexylcarbamothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-(cyclohexylthiocarbamoyl)-4-isobutoxy-benzamide Formula: C18H25BrN2O2S MolecularWeight: 413.3723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2)Br

InChI

InChI=1S/C18H25BrN2O2S/c1-12(2)11-23-16-9-8-13(10-15(16)19)17(22)21-18(24)20-14-6-4-3-5-7-14/h8-10,12,14H,3-7,11H2,1-2H3,(H2,20,21,22,24)