N-ethyl-4-[(4-isocyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-3-methyl-N-(3-methylbutyl)aniline

Systemtic Name: N-ethyl-4-[(4-isocyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-3-methyl-N-(3-methylbutyl)aniline Openeye Name: N-ethyl-4-(4-isocyano-3-methyl-isothiazol-5-yl)azo-N-isopentyl-3-methyl-aniline CAS Name: N-ethyl-4-[(4-isocyano-3-methyl-5-isothiazolyl)azo]-3-methyl-N-(3-methylbutyl)aniline IUPAC Name: N-ethyl-4-[(4-isocyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-3-methyl-N-(3-methylbutyl)aniline Traditional Name: ethyl-isoamyl-[4-(4-isocyano-3-methyl-isothiazol-5-yl)azo-3-methyl-phenyl]amine Formula: C19H25N5S MolecularWeight: 355.5003

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C)C)C1=CC(=C(C=C1)N=NC2=C(C(=NS2)C)[N+]#[C-])C

Isomeric SMILES

CCN(CCC(C)C)C1=CC(=C(C=C1)N=NC2=C(C(=NS2)C)[N+]#[C-])C

InChI

InChI=1S/C19H25N5S/c1-7-24(11-10-13(2)3)16-8-9-17(14(4)12-16)21-22-19-18(20-6)15(5)23-25-19/h8-9,12-13H,7,10-11H2,1-5H3