4-(4-methoxyphenyl)-1-phenylazanyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 4-(4-methoxyphenyl)-1-phenylazanyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-anilino-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-anilino-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-anilino-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-anilino-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=S)N=C(C23CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=S)N=C(C23CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c1-25-18-12-10-17(11-13-18)24-20(26)23-19(21(24)14-6-3-7-15-21)22-16-8-4-2-5-9-16/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,22,23,26)