N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H16ClIN2O2S MolecularWeight: 474.74361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClIN2O2S/c1-2-9-23-13-6-3-11(4-7-13)16(22)21-17(24)20-15-8-5-12(19)10-14(15)18/h3-8,10H,2,9H2,1H3,(H2,20,21,22,24)