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

Systemtic Name: 4-[N-[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-allylimino-4-(3,4-dimethylphenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(3,4-dimethylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-allylimino-4-(3,4-dimethylphenyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC=C)N2N=C(C)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H22N4S/c1-5-12-25-23-27(26-18(4)20-10-7-19(14-24)8-11-20)22(15-28-23)21-9-6-16(2)17(3)13-21/h5-11,13,15H,1,12H2,2-4H3