5-bromanyl-2-methoxy-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-5-bromo-2-methoxy-benzamide CAS Name: 5-bromo-2-methoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-5-bromo-2-methoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-5-bromo-2-methoxy-benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O2S/c1-21-14-8-7-12(17)9-13(14)15(20)19-16(22)18-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,18,19,20,22)