N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2S/c1-11-4-6-15(9-12(11)2)23-10-17(22)21-18(24)20-14-5-7-16(19)13(3)8-14/h4-9H,10H2,1-3H3,(H2,20,21,22,24)