3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-N-isopropyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-methylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[2-isopropylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(C)C)N2N=CC3CCC=CC3

InChI

InChI=1S/C20H25N3S/c1-15(2)22-20-23(21-13-17-7-5-4-6-8-17)19(14-24-20)18-11-9-16(3)10-12-18/h4-5,9-15,17H,6-8H2,1-3H3