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

Systemtic Name: 4-(2-methylpropoxy)-N-(phenylcarbamothioyl)benzamide Openeye Name: 4-isobutoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(phenylcarbamothioyl)benzamide Traditional Name: 4-isobutoxy-N-(phenylthiocarbamoyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-13(2)12-22-16-10-8-14(9-11-16)17(21)20-18(23)19-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H2,19,20,21,23)