N-[(3-benzamidophenyl)carbamothioyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromo-4-ethoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3-bromo-4-ethoxy-benzamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H20BrN3O3S/c1-2-30-20-12-11-16(13-19(20)24)22(29)27-23(31)26-18-10-6-9-17(14-18)25-21(28)15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,25,28)(H2,26,27,29,31)