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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(cyclohexylcarbamothioyl)butanamide Openeye Name: N-(cyclohexylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(cyclohexylcarbamothioyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(cyclohexylthiocarbamoyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C17H22Cl2N2O2S MolecularWeight: 389.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O2S/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/h8-9,11,13H,1-7,10H2,(H2,20,21,22,24)