(8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-(3-methoxyphenyl)methanone Openeye Name: (8-ethyl-2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-(3-methoxyphenyl)methanone CAS Name: (8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-(3-methoxyphenyl)methanone IUPAC Name: (8-ethyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-(3-methoxyphenyl)methanone Traditional Name: (8-ethyl-2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)-(3-methoxyphenyl)methanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)N=C(C(=S)N2C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC2(CC1)N=C(C(=S)N2C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-3-25-14-12-23(13-15-25)24-20(17-8-5-4-6-9-17)22(29)26(23)21(27)18-10-7-11-19(16-18)28-2/h4-11,16H,3,12-15H2,1-2H3