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

Systemtic Name: 4-[C-methyl-N-[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-allylimino-4-(p-tolyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(4-methylphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-allylimino-4-(p-tolyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4S/c1-4-13-24-22-26(21(15-27-22)20-9-5-16(2)6-10-20)25-17(3)19-11-7-18(14-23)8-12-19/h4-12,15H,1,13H2,2-3H3