4-[C-methyl-N-[4-(4-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-isopropylimino-4-(4-nitrophenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(4-nitrophenyl)-2-propan-2-ylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-isopropylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N5O2S/c1-14(2)23-21-25(24-15(3)17-6-4-16(12-22)5-7-17)20(13-29-21)18-8-10-19(11-9-18)26(27)28/h4-11,13-14H,1-3H3