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

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(phenylthiocarbamoyl)benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/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/h3-10,12H,11H2,1-2H3,(H2,20,21,22,24)