N-[(2,4-dichlorophenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[(2,4-dichlorophenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[(2,4-dichlorophenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[(2,4-dichlorophenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

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