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

Systemtic Name: N-[(4-chloranyl-2-methyl-phenyl)carbamothioyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[(4-chloro-2-methyl-phenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[(4-chloro-2-methylanilino)-sulfanylidenemethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[(4-chloro-2-methylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[(4-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(=C1)Cl)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2S/c1-12-11-14(20)6-9-16(12)21-18(25)22-17(23)3-2-10-24-15-7-4-13(19)5-8-15/h4-9,11H,2-3,10H2,1H3,(H2,21,22,23,25)