4-[2,4-bis(chloranyl)phenoxy]-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]butyramide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-11-4-6-15(23)14(9-11)21-18(26)22-17(24)3-2-8-25-16-7-5-12(19)10-13(16)20/h4-7,9-10,23H,2-3,8H2,1H3,(H2,21,22,24,26)