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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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