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

Systemtic Name: 1-[(5-chloranyl-2-methyl-phenyl)amino]-4-propan-2-yl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(5-chloro-2-methyl-anilino)-4-isopropyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(5-chloro-2-methylanilino)-4-propan-2-yl-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(5-chloro-2-methylanilino)-4-propan-2-yl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(5-chloro-2-methyl-anilino)-4-isopropyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C18H24ClN3S MolecularWeight: 349.92126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3S/c1-12(2)22-17(23)21-16(18(22)9-5-4-6-10-18)20-15-11-14(19)8-7-13(15)3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,20,21,23)