N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H20N2O4S/c1-12-10-16(21)24-15-11-13(2-3-14(12)15)19-17(25)20-6-4-18(5-7-20)22-8-9-23-18/h2-3,10-11H,4-9H2,1H3,(H,19,25)