2-(4-chlorophenyl)-N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-iodo-2,5-dimethyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-iodo-2,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-iodo-2,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-iodo-2,5-dimethyl-phenyl)thiocarbamoyl]acetamide Formula: C17H16ClIN2OS MolecularWeight: 458.74421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1I)C)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1I)C)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClIN2OS/c1-10-8-15(11(2)7-14(10)19)20-17(23)21-16(22)9-12-3-5-13(18)6-4-12/h3-8H,9H2,1-2H3,(H2,20,21,22,23)