N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-4-(4-chlorophenoxy)butyramide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2S/c1-12-15(20)4-2-5-16(12)21-18(25)22-17(23)6-3-11-24-14-9-7-13(19)8-10-14/h2,4-5,7-10H,3,6,11H2,1H3,(H2,21,22,23,25)