N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C17H16ClIN2O2S MolecularWeight: 474.74361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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