7-[3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C(=O)C3(CCSC3)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C(=O)C3(CCSC3)NC2=O

InChI

InChI=1S/C16H20N2O3S/c1-12-4-2-5-13(10-12)21-8-3-7-18-14(19)16(17-15(18)20)6-9-22-11-16/h2,4-5,10H,3,6-9,11H2,1H3,(H,17,20)