5-bromanyl-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]-1-naphthamide Formula: C22H16BrN3O2S2 MolecularWeight: 498.41534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C22H16BrN3O2S2/c1-28-14-10-8-13(9-11-14)19-12-30-22(24-19)26-21(29)25-20(27)17-6-2-5-16-15(17)4-3-7-18(16)23/h2-12H,1H3,(H2,24,25,26,27,29)