4-[2,4-bis(chloranyl)phenoxy]-N-(phenylcarbamothioyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(phenylcarbamothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(phenylcarbamothioyl)butanamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(phenylcarbamothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(phenylthiocarbamoyl)butyramide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c18-12-8-9-15(14(19)11-12)23-10-4-7-16(22)21-17(24)20-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H2,20,21,22,24)