4-[2,4-bis(chloranyl)phenoxy]-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methyl-phenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methylphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methyl-phenyl)thiocarbamoyl]butyramide Formula: C18H17Cl2IN2O2S MolecularWeight: 523.21525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2IN2O2S/c1-11-9-13(21)5-6-15(11)22-18(26)23-17(24)3-2-8-25-16-7-4-12(19)10-14(16)20/h4-7,9-10H,2-3,8H2,1H3,(H2,22,23,24,26)