3-(anthracen-9-ylmethylideneamino)-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(9-anthrylmethyleneamino)-N-isopropyl-4-methyl-thiazol-2-imine CAS Name: 3-(9-anthracenylmethylideneamino)-4-methyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(anthracen-9-ylmethylideneamino)-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 9-anthrylmethylene-(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(C)C)N1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CSC(=NC(C)C)N1N=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H21N3S/c1-15(2)24-22-25(16(3)14-26-22)23-13-21-19-10-6-4-8-17(19)12-18-9-5-7-11-20(18)21/h4-15H,1-3H3