4-(4-chloranylphenoxy)-N-(cyclopentylcarbamothioyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(cyclopentylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(cyclopentylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(cyclopentylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(cyclopentylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(cyclopentylthiocarbamoyl)butyramide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O2S/c17-12-7-9-14(10-8-12)21-11-3-6-15(20)19-16(22)18-13-4-1-2-5-13/h7-10,13H,1-6,11H2,(H2,18,19,20,22)