N-(2-methylprop-2-enyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(4-methylsulfanylphenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-[[4-(methylthio)phenyl]methylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-[(4-methylsulfanylphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[[4-(methylthio)benzylidene]amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)SC

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)SC

InChI

InChI=1S/C21H20N4O2S2/c1-15(2)12-22-21-24(23-13-16-4-10-19(28-3)11-5-16)20(14-29-21)17-6-8-18(9-7-17)25(26)27/h4-11,13-14H,1,12H2,2-3H3