N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[(4-chloro-2-methoxy-5-methylanilino)-sulfanylidenemethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[(4-chloro-2-methoxy-5-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)thiocarbamoyl]-4-(4-chlorophenoxy)butyramide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-12-10-16(17(25-2)11-15(12)21)22-19(27)23-18(24)4-3-9-26-14-7-5-13(20)6-8-14/h5-8,10-11H,3-4,9H2,1-2H3,(H2,22,23,24,27)