1-[(E)-(1-propylquinolin-1-ium-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-propylquinolin-1-ium-4-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-propylquinolin-1-ium-4-yl)methyleneamino]thiourea CAS Name: [(E)-(1-propyl-4-quinolin-1-iumyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-propylquinolin-1-ium-4-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-propylquinolin-1-ium-4-yl)methyleneamino]thiourea Formula: C14H17N4S+ MolecularWeight: 273.37658

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C2=CC=CC=C21)C=NNC(=S)N

Isomeric SMILES

CCC[N+]1=CC=C(C2=CC=CC=C21)/C=N/NC(=S)N

InChI

InChI=1S/C14H16N4S/c1-2-8-18-9-7-11(10-16-17-14(15)19)12-5-3-4-6-13(12)18/h3-7,9-10H,2,8H2,1H3,(H2,15,19)/p+1