2-(4-bromanyl-3-methyl-phenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(3,4-dimethylphenyl)thiocarbamoyl]acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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