4-bromanyl-3-methoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(5-hydroxy-1-naphthyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O)Br

InChI

InChI=1S/C23H17BrN2O3S/c1-29-21-17(12-13-6-2-3-7-14(13)20(21)24)22(28)26-23(30)25-18-10-4-9-16-15(18)8-5-11-19(16)27/h2-12,27H,1H3,(H2,25,26,28,30)