3-bromanyl-4-ethoxy-N-[methyl(phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[methyl(phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[methyl(phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[(N-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[methyl(phenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[methyl(phenyl)thiocarbamoyl]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)N(C)C2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C)C2=CC=CC=C2)Br

InChI

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