4-(4-chloranylphenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(3,4-dichlorophenyl)thiocarbamoyl]butyramide Formula: C17H15Cl3N2O2S MolecularWeight: 417.7372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H15Cl3N2O2S/c18-11-3-6-13(7-4-11)24-9-1-2-16(23)22-17(25)21-12-5-8-14(19)15(20)10-12/h3-8,10H,1-2,9H2,(H2,21,22,23,25)