3-bromanyl-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-3-25-10-11-26-15-7-5-14(6-8-15)21-19(27)22-18(23)13-4-9-17(24-2)16(20)12-13/h4-9,12H,3,10-11H2,1-2H3,(H2,21,22,23,27)