3-(2-chloranyl-4-phenyl-phenoxy)pentanethioamide

Systemtic Name: 3-(2-chloranyl-4-phenyl-phenoxy)pentanethioamide Openeye Name: 3-(2-chloro-4-phenyl-phenoxy)pentanethioamide CAS Name: 3-(2-chloro-4-phenylphenoxy)pentanethioamide IUPAC Name: 3-(2-chloro-4-phenylphenoxy)pentanethioamide Traditional Name: 3-(2-chloro-4-phenyl-phenoxy)thiovaleramide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CCC(CC(=S)N)OC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClNOS/c1-2-14(11-17(19)21)20-16-9-8-13(10-15(16)18)12-6-4-3-5-7-12/h3-10,14H,2,11H2,1H3,(H2,19,21)