ethyl 3-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylcarbothioylamino)benzoate

Systemtic Name: ethyl 3-(7,11-dioxa-3-azaspiro[5.5]undecan-3-ylcarbothioylamino)benzoate Openeye Name: ethyl 3-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioylamino)benzoate CAS Name: 3-[[7,11-dioxa-3-azaspiro[5.5]undecan-3-yl(sulfanylidene)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioylamino)benzoate Traditional Name: 3-(7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioylamino)benzoic acid ethyl ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=S)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=S)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C18H24N2O4S/c1-2-22-16(21)14-5-3-6-15(13-14)19-17(25)20-9-7-18(8-10-20)23-11-4-12-24-18/h3,5-6,13H,2,4,7-12H2,1H3,(H,19,25)