4-bromanyl-3-methoxy-N-(naphthalen-1-ylcarbamothioyl)naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-(naphthalen-1-ylcarbamothioyl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(1-naphthylcarbamothioyl)naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(naphthalen-1-ylcarbamothioyl)naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(1-naphthylthiocarbamoyl)-2-naphthamide Formula: C23H17BrN2O2S MolecularWeight: 465.36228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C23H17BrN2O2S/c1-28-21-18(13-15-8-3-5-11-17(15)20(21)24)22(27)26-23(29)25-19-12-6-9-14-7-2-4-10-16(14)19/h2-13H,1H3,(H2,25,26,27,29)