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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(2-isopropoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[(2-propan-2-yloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[(2-propan-2-yloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(2-isopropoxyphenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-13(2)27-18-7-5-4-6-16(18)22-20(28)23-19(24)14-8-9-17(15(21)12-14)26-11-10-25-3/h4-9,12-13H,10-11H2,1-3H3,(H2,22,23,24,28)