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

Systemtic Name: 4-[N-[4-(2,4-dichlorophenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(2,4-dichlorophenyl)-2-ethylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(2,4-dichlorophenyl)-2-ethylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(2,4-dichlorophenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(2,4-dichlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C20H16Cl2N4S MolecularWeight: 415.33884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N4S/c1-3-24-20-26(25-13(2)15-6-4-14(11-23)5-7-15)19(12-27-20)17-9-8-16(21)10-18(17)22/h4-10,12H,3H2,1-2H3