3-azanylidene-N-(4-cyanophenyl)-5-methyl-N'-(4-methylphenyl)-1,2-thiazole-2-carboximidamide

Systemtic Name: 3-azanylidene-N-(4-cyanophenyl)-5-methyl-N'-(4-methylphenyl)-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-cyanophenyl)-3-imino-5-methyl-N'-(p-tolyl)isothiazole-2-carboxamidine CAS Name: N-(4-cyanophenyl)-3-imino-5-methyl-N'-(4-methylphenyl)-2-isothiazolecarboximidamide IUPAC Name: N-(4-cyanophenyl)-3-imino-5-methyl-N'-(4-methylphenyl)-1,2-thiazole-2-carboximidamide Traditional Name: N-(4-cyanophenyl)-3-imino-5-methyl-N'-(p-tolyl)-4-isothiazoline-2-carboxamidine Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)C#N)N3C(=N)C=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)C#N)N3C(=N)C=C(S3)C

InChI

InChI=1S/C19H17N5S/c1-13-3-7-16(8-4-13)22-19(24-18(21)11-14(2)25-24)23-17-9-5-15(12-20)6-10-17/h3-11,21H,1-2H3,(H,22,23)