N-[(4-bromanyl-2-methyl-phenyl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide

Systemtic Name: N-[(4-bromanyl-2-methyl-phenyl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[(4-bromo-2-methyl-phenyl)carbamothioyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[(4-bromo-2-methylanilino)-sulfanylidenemethyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[(4-bromo-2-methylphenyl)carbamothioyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[(4-bromo-2-methyl-phenyl)thiocarbamoyl]-3-chloro-4-ethoxy-benzamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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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=C2)Br)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O2S/c1-3-23-15-7-4-11(9-13(15)19)16(22)21-17(24)20-14-6-5-12(18)8-10(14)2/h4-9H,3H2,1-2H3,(H2,20,21,22,24)