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

Systemtic Name: 3-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C18H17BrClN3O3S MolecularWeight: 470.76788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O3S/c1-2-9-26-15-8-5-12(10-14(15)19)16(24)21-18(27)23-22-17(25)11-3-6-13(20)7-4-11/h3-8,10H,2,9H2,1H3,(H,22,25)(H2,21,23,24,27)