5-bromanyl-2-methoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-(p-anisylthiocarbamoyl)benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H17BrN2O3S/c1-22-13-6-3-11(4-7-13)10-19-17(24)20-16(21)14-9-12(18)5-8-15(14)23-2/h3-9H,10H2,1-2H3,(H2,19,20,21,24)