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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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