3-bromanyl-N-(diphenylcarbamothioyl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(diphenylcarbamothioyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(diphenylcarbamothioyl)-4-ethoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[(N-phenylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-(diphenylcarbamothioyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(diphenylthiocarbamoyl)-4-ethoxy-benzamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-2-27-20-14-13-16(15-19(20)23)21(26)24-22(28)25(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15H,2H2,1H3,(H,24,26,28)