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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-(p-anisylthiocarbamoyl)benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-3-24-16-9-6-13(10-15(16)19)17(22)21-18(25)20-11-12-4-7-14(23-2)8-5-12/h4-10H,3,11H2,1-2H3,(H2,20,21,22,25)