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

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]-3-iodo-4-methoxy-benzamide Formula: C15H13IN2O3S MolecularWeight: 428.24479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13IN2O3S/c1-21-13-6-5-9(7-12(13)16)14(20)18-15(22)17-10-3-2-4-11(19)8-10/h2-8,19H,1H3,(H2,17,18,20,22)