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

Systemtic Name: 3-bromanyl-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]-4-methoxy-benzamide Formula: C20H18BrN3O4S2 MolecularWeight: 508.40862

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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(=C(C=C3)OC)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4S2/c1-26-15-6-5-12(8-13(15)21)18(25)23-19(29)24-20-22-14(10-30-20)11-4-7-16(27-2)17(9-11)28-3/h4-10H,1-3H3,(H2,22,23,24,25,29)