1-[3-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]phenyl]thiourea

Systemtic Name: 1-[3-[[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]phenyl]thiourea Openeye Name: [3-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]phenyl]thiourea CAS Name: [3-[oxo-[8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decan-3-yl]methyl]phenyl]thiourea IUPAC Name: [3-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]phenyl]thiourea Traditional Name: [3-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]phenyl]thiourea Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3=CC(=CC=C3)NC(=S)N)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3=CC(=CC=C3)NC(=S)N)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3S/c27-25(34)28-21-7-4-6-20(18-21)24(32)30-16-13-26(19-30)11-14-29(15-12-26)23(31)10-5-17-33-22-8-2-1-3-9-22/h1-4,6-9,18H,5,10-17,19H2,(H3,27,28,34)