S-(4-methylphenyl) 1-(cyclohexylamino)-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-ene-4-carbothioate

Systemtic Name: S-(4-methylphenyl) 1-(cyclohexylamino)-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-ene-4-carbothioate Openeye Name: S-(p-tolyl) 1-(cyclohexylamino)-3-thioxo-2,4-diazaspiro[4.5]dec-1-ene-4-carbothioate CAS Name: 1-(cyclohexylamino)-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-ene-4-carbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 1-(cyclohexylamino)-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-ene-4-carbothioate Traditional Name: 1-(cyclohexylamino)-3-thioxo-2,4-diazaspiro[4.5]dec-1-ene-4-carbothioic acid S-(p-tolyl) ester Formula: C22H29N3OS2 MolecularWeight: 415.61516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)N2C(=S)N=C(C23CCCCC3)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)N2C(=S)N=C(C23CCCCC3)NC4CCCCC4

InChI

InChI=1S/C22H29N3OS2/c1-16-10-12-18(13-11-16)28-21(26)25-20(27)24-19(22(25)14-6-3-7-15-22)23-17-8-4-2-5-9-17/h10-13,17H,2-9,14-15H2,1H3,(H,23,24,27)