4-(4-chloranylphenoxy)-N-(cyclohexylcarbamothioyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(cyclohexylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(cyclohexylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(cyclohexylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(cyclohexylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(cyclohexylthiocarbamoyl)butyramide Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2S/c18-13-8-10-15(11-9-13)22-12-4-7-16(21)20-17(23)19-14-5-2-1-3-6-14/h8-11,14H,1-7,12H2,(H2,19,20,21,23)