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

Systemtic Name: 4-[N-[4-(3-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-allylimino-4-(3-chlorophenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(3-chlorophenyl)-2-prop-2-enylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(3-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-allylimino-4-(3-chlorophenyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C21H17ClN4S MolecularWeight: 392.90448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17ClN4S/c1-3-11-24-21-26(20(14-27-21)18-5-4-6-19(22)12-18)25-15(2)17-9-7-16(13-23)8-10-17/h3-10,12,14H,1,11H2,2H3