N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(4-iodo-2,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(4-iodo-2,5-dimethylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(4-iodo-2,5-dimethylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(4-iodo-2,5-dimethyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H19IN2O2S MolecularWeight: 454.32513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C(=C2)C)I)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C(=C2)C)I)C

InChI

InChI=1S/C18H19IN2O2S/c1-10-6-5-7-13(16(10)23-4)17(22)21-18(24)20-15-9-11(2)14(19)8-12(15)3/h5-9H,1-4H3,(H2,20,21,22,24)