3-azanylidene-N'-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-(2-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(2-chlorophenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(2-chlorophenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(2-chlorophenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(2-chlorophenyl)-3-imino-5-methyl-N-p-phenetyl-4-isothiazoline-2-carboxamidine Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=CC=CC=C2Cl)N3C(=N)C=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC2=CC=CC=C2Cl)N3C(=N)C=C(S3)C

InChI

InChI=1S/C19H19ClN4OS/c1-3-25-15-10-8-14(9-11-15)22-19(24-18(21)12-13(2)26-24)23-17-7-5-4-6-16(17)20/h4-12,21H,3H2,1-2H3,(H,22,23)