N-[(3-bromophenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2S/c1-2-21-14-8-6-11(7-9-14)15(20)19-16(22)18-13-5-3-4-12(17)10-13/h3-10H,2H2,1H3,(H2,18,19,20,22)