5-bromanyl-N-[(4-methoxyphenyl)methylcarbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[(4-methoxyphenyl)methylcarbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-2-isopropoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 5-bromo-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[(4-methoxyphenyl)methylcarbamothioyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-2-isopropoxy-N-(p-anisylthiocarbamoyl)benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21BrN2O3S/c1-12(2)25-17-9-6-14(20)10-16(17)18(23)22-19(26)21-11-13-4-7-15(24-3)8-5-13/h4-10,12H,11H2,1-3H3,(H2,21,22,23,26)