3-bromanyl-4-methoxy-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(2-hydroxy-1-naphthyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC3=CC=CC=C32)O)Br

InChI

InChI=1S/C19H15BrN2O3S/c1-25-16-9-7-12(10-14(16)20)18(24)22-19(26)21-17-13-5-3-2-4-11(13)6-8-15(17)23/h2-10,23H,1H3,(H2,21,22,24,26)