N-[(2-bromophenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O2S/c1-2-10-22-13-7-5-6-12(11-13)16(21)20-17(23)19-15-9-4-3-8-14(15)18/h3-9,11H,2,10H2,1H3,(H2,19,20,21,23)