N-[(3,4-dichlorophenyl)carbamothioyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-iodo-4-methyl-benzamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-iodo-4-methylbenzamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-3-iodo-4-methyl-benzamide Formula: C15H11Cl2IN2OS MolecularWeight: 465.13611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2IN2OS/c1-8-2-3-9(6-13(8)18)14(21)20-15(22)19-10-4-5-11(16)12(17)7-10/h2-7H,1H3,(H2,19,20,21,22)