3-bromanyl-4-ethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-(o-tolylcarbamothioyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[(2-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-(o-tolylthiocarbamoyl)benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-3-22-15-9-8-12(10-13(15)18)16(21)20-17(23)19-14-7-5-4-6-11(14)2/h4-10H,3H2,1-2H3,(H2,19,20,21,23)