1-[(5-chloranyl-2-methyl-phenyl)amino]-4-cyclohexyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 1-[(5-chloranyl-2-methyl-phenyl)amino]-4-cyclohexyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(5-chloro-2-methyl-anilino)-4-cyclohexyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(5-chloro-2-methylanilino)-4-cyclohexyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(5-chloro-2-methylanilino)-4-cyclohexyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(5-chloro-2-methyl-anilino)-4-cyclohexyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C21H28ClN3S MolecularWeight: 389.98512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NC(=S)N(C23CCCCC3)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NC(=S)N(C23CCCCC3)C4CCCCC4

InChI

InChI=1S/C21H28ClN3S/c1-15-10-11-16(22)14-18(15)23-19-21(12-6-3-7-13-21)25(20(26)24-19)17-8-4-2-5-9-17/h10-11,14,17H,2-9,12-13H2,1H3,(H,23,24,26)