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

Systemtic Name: 2-bromanyl-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C19H16BrN3O3S2 MolecularWeight: 478.38264

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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=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C19H16BrN3O3S2/c1-25-15-8-7-11(9-16(15)26-2)14-10-28-19(21-14)23-18(27)22-17(24)12-5-3-4-6-13(12)20/h3-10H,1-2H3,(H2,21,22,23,24,27)