5-bromanyl-N-[(4-bromophenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(4-bromophenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[(4-bromophenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[(4-bromoanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[(4-bromophenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[(4-bromophenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16Br2N2O2S/c1-2-9-23-15-8-5-12(19)10-14(15)16(22)21-17(24)20-13-6-3-11(18)4-7-13/h3-8,10H,2,9H2,1H3,(H2,20,21,22,24)