3,5-bis(chloranyl)-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-ethyl-4-iodanyl-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(2-ethyl-4-iodo-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(2-ethyl-4-iodoanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(2-ethyl-4-iodophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(2-ethyl-4-iodo-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C17H15Cl2IN2O2S MolecularWeight: 509.18867

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=S)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C17H15Cl2IN2O2S/c1-3-9-6-11(20)4-5-14(9)21-17(25)22-16(23)10-7-12(18)15(24-2)13(19)8-10/h4-8H,3H2,1-2H3,(H2,21,22,23,25)