4-bromanyl-3-methoxy-N-(phenylazanylcarbamothioyl)naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-(phenylazanylcarbamothioyl)naphthalene-2-carboxamide Openeye Name: N-(anilinocarbamothioyl)-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[(phenylhydrazo)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-(anilinocarbamothioyl)-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(anilinothiocarbamoyl)-4-bromo-3-methoxy-2-naphthamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NNC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NNC3=CC=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-25-17-15(11-12-7-5-6-10-14(12)16(17)20)18(24)21-19(26)23-22-13-8-3-2-4-9-13/h2-11,22H,1H3,(H2,21,23,24,26)