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

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

Systemtic Name:4-[N-[4-(3-chlorophenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile
Openeye Name:4-[N-[4-(3-chlorophenyl)-2-ethylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile
CAS Name:4-[1-[[4-(3-chlorophenyl)-2-ethylimino-3-thiazolyl]imino]ethyl]benzonitrile
IUPAC Name:4-[N-[4-(3-chlorophenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile
Traditional Name:4-[N-[4-(3-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile
Formula: C20H17ClN4S
MolecularWeight: 380.89378
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17ClN4S/c1-3-23-20-25(19(13-26-20)17-5-4-6-18(21)11-17)24-14(2)16-9-7-15(12-22)8-10-16/h4-11,13H,3H2,1-2H3


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