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

Systemtic Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-(4-isopropylphenyl)imino-4-(4-nitrophenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)imino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H23N5O2S/c1-18(2)21-8-12-24(13-9-21)29-27-31(30-19(3)22-6-4-20(16-28)5-7-22)26(17-35-27)23-10-14-25(15-11-23)32(33)34/h4-15,17-18H,1-3H3