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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-3-bromo-4-ethoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-3-bromo-4-ethoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-3-bromo-4-ethoxy-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)NCC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-2-22-15-9-8-13(10-14(15)18)16(21)20-17(23)19-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H2,19,20,21,23)