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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(p-anisylthiocarbamoyl)benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-24-9-10-26-17-8-5-14(11-16(17)20)18(23)22-19(27)21-12-13-3-6-15(25-2)7-4-13/h3-8,11H,9-10,12H2,1-2H3,(H2,21,22,23,27)