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

Systemtic Name: N-[(2-chloranyl-4-iodanyl-phenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(2-chloro-4-iodo-phenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[(2-chloro-4-iodoanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(2-chloro-4-iodophenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(2-chloro-4-iodo-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C15H12ClIN2O2S MolecularWeight: 446.69045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)Cl

InChI

InChI=1S/C15H12ClIN2O2S/c1-21-11-4-2-3-9(7-11)14(20)19-15(22)18-13-6-5-10(17)8-12(13)16/h2-8H,1H3,(H2,18,19,20,22)