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

Systemtic Name: 8-(4-ethylphenyl)carbonyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(4-ethylbenzoyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(4-ethylphenyl)-oxomethyl]-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(4-ethylbenzoyl)-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(4-ethylbenzoyl)-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC=CC(=C4)C

InChI

InChI=1S/C23H26N2O2S/c1-3-18-7-9-19(10-8-18)22(27)24-13-11-23(12-14-24)25(21(26)16-28-23)20-6-4-5-17(2)15-20/h4-10,15H,3,11-14,16H2,1-2H3