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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C16H14ClIN2O3S MolecularWeight: 476.71643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClIN2O3S/c1-22-13-6-4-10(8-11(13)17)19-16(24)20-15(21)9-3-5-14(23-2)12(18)7-9/h3-8H,1-2H3,(H2,19,20,21,24)