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

Systemtic Name: 4-bromanyl-3-methoxy-N-(phenylcarbamothioyl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(phenylcarbamothioyl)naphthalene-2-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(phenylcarbamothioyl)naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(phenylthiocarbamoyl)-2-naphthamide Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O2S/c1-24-17-15(11-12-7-5-6-10-14(12)16(17)20)18(23)22-19(25)21-13-8-3-2-4-9-13/h2-11H,1H3,(H2,21,22,23,25)