phenyl-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: phenyl-[1-(phenylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: (1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-phenyl-methanone CAS Name: (1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-phenylmethanone IUPAC Name: (1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-phenylmethanone Traditional Name: (1-benzoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-phenyl-methanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-19(17-7-3-1-4-8-17)22-13-11-21(12-14-22)23(15-16-26-21)20(25)18-9-5-2-6-10-18/h1-10H,11-16H2