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

Systemtic Name: 3-bromanyl-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-(4-chlorophenyl)thiazol-2-yl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[4-(4-chlorophenyl)thiazol-2-yl]thiocarbamoyl]-4-methoxy-benzamide Formula: C18H13BrClN3O2S2 MolecularWeight: 482.80172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H13BrClN3O2S2/c1-25-15-7-4-11(8-13(15)19)16(24)22-17(26)23-18-21-14(9-27-18)10-2-5-12(20)6-3-10/h2-9H,1H3,(H2,21,22,23,24,26)