4-bromanyl-3-methoxy-N-(pyridin-3-ylmethylcarbamothioyl)naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-(pyridin-3-ylmethylcarbamothioyl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(3-pyridylmethylcarbamothioyl)naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(pyridin-3-ylmethylcarbamothioyl)naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(3-pyridylmethylthiocarbamoyl)-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)NCC3=CN=CC=C3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NCC3=CN=CC=C3)Br

InChI

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