N-(2-chlorophenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(2-chlorophenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(2-chlorophenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(2-chlorophenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(2-chlorophenyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H21ClN4OS/c21-16-8-4-5-9-17(16)23-19(27)24-12-10-20(11-13-24)18(26)22-14-25(20)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,22,26)(H,23,27)