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

Systemtic Name: 3-[(4-methylcyclohexylidene)amino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(4-methylcyclohexylidene)amino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(4-methylcyclohexylidene)amino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(4-methylcyclohexylidene)amino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(4-methylcyclohexylidene)amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NN2C(=CSC2=NCC(=C)C)C3=CC=C(C=C3)[N+](=O)[O-])CC1

Isomeric SMILES

CC1CCC(=NN2C(=CSC2=NCC(=C)C)C3=CC=C(C=C3)[N+](=O)[O-])CC1

InChI

InChI=1S/C20H24N4O2S/c1-14(2)12-21-20-23(22-17-8-4-15(3)5-9-17)19(13-27-20)16-6-10-18(11-7-16)24(25)26/h6-7,10-11,13,15H,1,4-5,8-9,12H2,2-3H3