3-bromanyl-N-[(3-bromophenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-bromophenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(3-bromophenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[(3-bromoanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(3-bromophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(3-bromophenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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