N-(5-chloranyl-2-methoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCC3(CC2)OCCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C16H21ClN2O3S/c1-20-14-4-3-12(17)11-13(14)18-15(23)19-7-5-16(6-8-19)21-9-2-10-22-16/h3-4,11H,2,5-10H2,1H3,(H,18,23)