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

Systemtic Name: 4-bromanyl-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C22H15BrClN3O2S2 MolecularWeight: 532.8604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C22H15BrClN3O2S2/c1-29-19-16(10-13-4-2-3-5-15(13)18(19)23)20(28)26-21(30)27-22-25-17(11-31-22)12-6-8-14(24)9-7-12/h2-11H,1H3,(H2,25,26,27,28,30)