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

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)methylcarbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-methoxyphenyl)methylcarbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)methylcarbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-(p-anisylthiocarbamoyl)-4-propoxy-benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC)Br

InChI

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