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

Systemtic Name: N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(4-iodo-2,5-dimethyl-phenyl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[(4-iodo-2,5-dimethylanilino)-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(4-iodo-2,5-dimethylphenyl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(4-iodo-2,5-dimethyl-phenyl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C18H19IN2OS MolecularWeight: 438.32573

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C(=C2)C)I)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C(=C2)C)I)C)C

InChI

InChI=1S/C18H19IN2OS/c1-10-5-6-14(7-11(10)2)17(22)21-18(23)20-16-9-12(3)15(19)8-13(16)4/h5-9H,1-4H3,(H2,20,21,22,23)