4-(4-chloranylphenoxy)-N-(dicyclohexylcarbamothioyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(dicyclohexylcarbamothioyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(dicyclohexylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[(dicyclohexylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(dicyclohexylcarbamothioyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(dicyclohexylthiocarbamoyl)butyramide Formula: C23H33ClN2O2S MolecularWeight: 437.03832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=S)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=S)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H33ClN2O2S/c24-18-13-15-21(16-14-18)28-17-7-12-22(27)25-23(29)26(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h13-16,19-20H,1-12,17H2,(H,25,27,29)