N-(2,4,5-trimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-(2,4,5-trimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(2,4,5-trimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(2,4,5-trimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(2,4,5-trimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(2,4,5-trimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC(=S)N2CCC3(CC2)OCCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1C)NC(=S)N2CCC3(CC2)OCCCO3)C

InChI

InChI=1S/C18H26N2O2S/c1-13-11-15(3)16(12-14(13)2)19-17(23)20-7-5-18(6-8-20)21-9-4-10-22-18/h11-12H,4-10H2,1-3H3,(H,19,23)