4-bromanyl-3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[(4-methoxyanilino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(4-methoxyphenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[(4-methoxyphenyl)thiocarbamoyl]-2-naphthamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-25-14-9-7-13(8-10-14)22-20(27)23-19(24)16-11-12-5-3-4-6-15(12)17(21)18(16)26-2/h3-11H,1-2H3,(H2,22,23,24,27)