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

Systemtic Name: 4-bromanyl-3-methoxy-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C20H15BrN4O3S MolecularWeight: 471.3271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC4=C(C=C3)NC(=O)N4)Br

InChI

InChI=1S/C20H15BrN4O3S/c1-28-17-13(8-10-4-2-3-5-12(10)16(17)21)18(26)25-20(29)22-11-6-7-14-15(9-11)24-19(27)23-14/h2-9H,1H3,(H2,23,24,27)(H2,22,25,26,29)