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

Systemtic Name: 3-azanylidene-N'-(4-bromophenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-bromophenyl)-3-imino-5-methyl-N-p-phenetyl-4-isothiazoline-2-carboxamidine Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)Br)N3C(=N)C=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)Br)N3C(=N)C=C(S3)C

InChI

InChI=1S/C19H19BrN4OS/c1-3-25-17-10-8-16(9-11-17)23-19(24-18(21)12-13(2)26-24)22-15-6-4-14(20)5-7-15/h4-12,21H,3H2,1-2H3,(H,22,23)