(E)-1-phenylethylidene-[(4-propan-2-yl-6-thiophen-2-yl-1,4-dihydropyrimidin-2-yl)amino]azanium chloride

Systemtic Name: (E)-1-phenylethylidene-[(4-propan-2-yl-6-thiophen-2-yl-1,4-dihydropyrimidin-2-yl)amino]azanium chloride Openeye Name: (E)-[[4-isopropyl-6-(2-thienyl)-1,4-dihydropyrimidin-2-yl]amino]-(1-phenylethylidene)ammonium chloride CAS Name: (E)-1-phenylethylidene-[(4-propan-2-yl-6-thiophen-2-yl-1,4-dihydropyrimidin-2-yl)amino]ammonium chloride IUPAC Name: (E)-1-phenylethylidene-[(4-propan-2-yl-6-thiophen-2-yl-1,4-dihydropyrimidin-2-yl)amino]azanium chloride Traditional Name: (E)-[[4-isopropyl-6-(2-thienyl)-1,4-dihydropyrimidin-2-yl]amino]-(1-phenylethylidene)ammonium chloride Formula: C19H23ClN4S MolecularWeight: 374.93072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C(NC(=N1)N[NH+]=C(C)C2=CC=CC=C2)C3=CC=CS3.[Cl-]

Isomeric SMILES

CC(C)C1C=C(NC(=N1)N/[NH+]=C(\C)/C2=CC=CC=C2)C3=CC=CS3.[Cl-]

InChI

InChI=1S/C19H22N4S.ClH/c1-13(2)16-12-17(18-10-7-11-24-18)21-19(20-16)23-22-14(3)15-8-5-4-6-9-15;/h4-13,16H,1-3H3,(H2,20,21,23);1H/b22-14+;