N-[(2-bromanyl-4,5-dimethyl-phenyl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[(2-bromanyl-4,5-dimethyl-phenyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(2-bromo-4,5-dimethyl-phenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[(2-bromo-4,5-dimethylanilino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(2-bromo-4,5-dimethylphenyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(2-bromo-4,5-dimethyl-phenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C(=C2)C)C)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C(=C2)C)C)Br

InChI

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