5-bromanyl-2-chloranyl-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C19H15BrClN3O3S2 MolecularWeight: 512.8277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)OC

InChI

InChI=1S/C19H15BrClN3O3S2/c1-26-15-6-3-10(7-16(15)27-2)14-9-29-19(22-14)24-18(28)23-17(25)12-8-11(20)4-5-13(12)21/h3-9H,1-2H3,(H2,22,23,24,25,28)