N-[4-[(3-chloranyl-4-iodanyl-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-iodanyl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-iodo-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(3-chloro-4-iodoanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-iodophenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-iodo-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C15H13ClIN3OS MolecularWeight: 445.70569

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)I)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)I)Cl

InChI

InChI=1S/C15H13ClIN3OS/c1-9(21)18-10-2-4-11(5-3-10)19-15(22)20-12-6-7-14(17)13(16)8-12/h2-8H,1H3,(H,18,21)(H2,19,20,22)