1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CSC23CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CSC23CCNCC3

InChI

InChI=1S/C14H18N2O2S/c1-18-12-4-2-3-11(9-12)16-13(17)10-19-14(16)5-7-15-8-6-14/h2-4,9,15H,5-8,10H2,1H3