N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-4-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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