3-bromanyl-4-(2-methoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(2-methoxyanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[(2-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[(2-methoxyphenyl)thiocarbamoyl]benzamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-23-9-10-25-15-8-7-12(11-13(15)19)17(22)21-18(26)20-14-5-3-4-6-16(14)24-2/h3-8,11H,9-10H2,1-2H3,(H2,20,21,22,26)