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

Systemtic Name: 5-bromanyl-N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-1-naphthamide Formula: C22H15Br2N3O2S2 MolecularWeight: 577.3114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15Br2N3O2S2/c1-29-19-9-8-12(10-17(19)24)18-11-31-22(25-18)27-21(30)26-20(28)15-6-2-5-14-13(15)4-3-7-16(14)23/h2-11H,1H3,(H2,25,26,27,28,30)