3-bromanyl-N-[(2,6-dimethylphenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2,6-dimethylphenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(2,6-dimethylphenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(2,6-dimethylphenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(2,6-dimethylphenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=C2C)C)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-4-23-15-9-8-13(10-14(15)19)17(22)21-18(24)20-16-11(2)6-5-7-12(16)3/h5-10H,4H2,1-3H3,(H2,20,21,22,24)