N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-3-chloro-4-ethoxy-benzamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O2S/c1-4-24-15-6-5-12(9-14(15)20)17(23)22-18(25)21-16-10(2)7-13(19)8-11(16)3/h5-9H,4H2,1-3H3,(H2,21,22,23,25)