[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylamino]-[[4-(diethylamino)phenyl]methylidene]azanium

Systemtic Name: [(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonylamino]-[[4-(diethylamino)phenyl]methylidene]azanium Openeye Name: [(2-amino-4-ethyl-thiazole-5-carbonyl)amino]-[[4-(diethylamino)phenyl]methylene]ammonium CAS Name: [[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]amino]-[[4-(diethylamino)phenyl]methylidene]ammonium IUPAC Name: [(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)amino]-[[4-(diethylamino)phenyl]methylidene]azanium Traditional Name: [(2-amino-4-ethyl-thiazole-5-carbonyl)amino]-[4-(diethylamino)benzylidene]ammonium Formula: C17H24N5OS+ MolecularWeight: 346.47036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N[NH+]=CC2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C17H23N5OS/c1-4-14-15(24-17(18)20-14)16(23)21-19-11-12-7-9-13(10-8-12)22(5-2)6-3/h7-11H,4-6H2,1-3H3,(H2,18,20)(H,21,23)/p+1