N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine Openeye Name: 3-(1-ethylpropylideneamino)-N-(2-methylallyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(pentan-3-ylideneamino)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(pentan-3-ylideneamino)-1,3-thiazol-2-imine Traditional Name: 1-ethylpropylidene-[2-(2-methylallylimino)-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=C(C=C2)[N+](=O)[O-])CC

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC=C(C=C2)[N+](=O)[O-])CC

InChI

InChI=1S/C18H22N4O2S/c1-5-15(6-2)20-21-17(12-25-18(21)19-11-13(3)4)14-7-9-16(10-8-14)22(23)24/h7-10,12H,3,5-6,11H2,1-2,4H3