4-[N-[4-(2-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[N-[4-(2-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(2-bromophenyl)-2-ethylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(2-bromophenyl)-2-ethylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(2-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(2-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C20H17BrN4S MolecularWeight: 425.34478

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17BrN4S/c1-3-23-20-25(19(13-26-20)17-6-4-5-7-18(17)21)24-14(2)16-10-8-15(12-22)9-11-16/h4-11,13H,3H2,1-2H3