N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=S)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=S)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H24N4O3S/c27-20-22(26(15-23-20)17-4-2-1-3-5-17)8-10-25(11-9-22)21(30)24-16-6-7-18-19(14-16)29-13-12-28-18/h1-7,14H,8-13,15H2,(H,23,27)(H,24,30)