N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br

InChI

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