(4-methylphenyl)methyl-[1-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)prop-1-en-2-yl]azanium

Systemtic Name: (4-methylphenyl)methyl-[1-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)prop-1-en-2-yl]azanium Openeye Name: [2-(5-anilino-1,2,4-thiadiazol-3-yl)-1-methyl-vinyl]-(p-tolylmethyl)ammonium CAS Name: 1-(5-anilino-1,2,4-thiadiazol-3-yl)prop-1-en-2-yl-[(4-methylphenyl)methyl]ammonium IUPAC Name: 1-(5-anilino-1,2,4-thiadiazol-3-yl)prop-1-en-2-yl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(5-anilino-1,2,4-thiadiazol-3-yl)-1-methyl-vinyl]-(4-methylbenzyl)ammonium Formula: C19H21N4S+ MolecularWeight: 337.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(=CC2=NSC(=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]C(=CC2=NSC(=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4S/c1-14-8-10-16(11-9-14)13-20-15(2)12-18-22-19(24-23-18)21-17-6-4-3-5-7-17/h3-12,20H,13H2,1-2H3,(H,21,22,23)/p+1