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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC(=C(C=C2)C)C)Br

InChI

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