N-[(4-iodophenyl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(4-iodophenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(4-iodophenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(4-iodoanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(4-iodophenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(4-iodophenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C16H15IN2O3S MolecularWeight: 442.27137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15IN2O3S/c1-21-13-8-3-10(9-14(13)22-2)15(20)19-16(23)18-12-6-4-11(17)5-7-12/h3-9H,1-2H3,(H2,18,19,20,23)