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

Systemtic Name: 3-azanylidene-N-(4-cyanophenyl)-N'-(4-ethylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-cyanophenyl)-N'-(4-ethylphenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(4-cyanophenyl)-N'-(4-ethylphenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(4-cyanophenyl)-N'-(4-ethylphenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N-(4-cyanophenyl)-N'-(4-ethylphenyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine Formula: C20H19N5S MolecularWeight: 361.46336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)C#N)N3C(=N)C=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C(NC2=CC=C(C=C2)C#N)N3C(=N)C=C(S3)C

InChI

InChI=1S/C20H19N5S/c1-3-15-4-8-17(9-5-15)23-20(25-19(22)12-14(2)26-25)24-18-10-6-16(13-21)7-11-18/h4-12,22H,3H2,1-2H3,(H,23,24)