4-(4-chloranylphenoxy)-N-[di(propan-2-yl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[di(propan-2-yl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(diisopropylcarbamothioyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[[di(propan-2-yl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[di(propan-2-yl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(diisopropylthiocarbamoyl)butyramide Formula: C17H25ClN2O2S MolecularWeight: 356.9106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)NC(=O)CCCOC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=S)NC(=O)CCCOC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H25ClN2O2S/c1-12(2)20(13(3)4)17(23)19-16(21)6-5-11-22-15-9-7-14(18)8-10-15/h7-10,12-13H,5-6,11H2,1-4H3,(H,19,21,23)