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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[(3-methoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[(3-methoxyphenyl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[(3-methoxyanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[(3-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[(3-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=C2)OC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC)Br

InChI

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