(1E)-1-[[(4-chlorophenyl)methoxyamino]methylidene]-3-(5-iodanylpyridin-2-yl)thiourea

Systemtic Name: (1E)-1-[[(4-chlorophenyl)methoxyamino]methylidene]-3-(5-iodanylpyridin-2-yl)thiourea Openeye Name: (1E)-1-[[(4-chlorophenyl)methoxyamino]methylene]-3-(5-iodo-2-pyridyl)thiourea CAS Name: (1E)-1-[[(4-chlorophenyl)methoxyamino]methylidene]-3-(5-iodo-2-pyridinyl)thiourea IUPAC Name: (1E)-1-[[(4-chlorophenyl)methoxyamino]methylidene]-3-(5-iodopyridin-2-yl)thiourea Traditional Name: (1E)-1-[[(4-chlorobenzyl)oxyamino]methylene]-3-(5-iodo-2-pyridyl)thiourea Formula: C14H12ClIN4OS MolecularWeight: 446.69375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CONC=NC(=S)NC2=NC=C(C=C2)I)Cl

Isomeric SMILES

C1=CC(=CC=C1CON/C=N/C(=S)NC2=NC=C(C=C2)I)Cl

InChI

InChI=1S/C14H12ClIN4OS/c15-11-3-1-10(2-4-11)8-21-19-9-18-14(22)20-13-6-5-12(16)7-17-13/h1-7,9H,8H2,(H2,17,18,19,20,22)