4-bromanyl-3-methoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(6-hydroxy-1-naphthyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC4=C3C=CC(=C4)O)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC4=C3C=CC(=C4)O)Br

InChI

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