1-[(E)-(1-methylquinolin-1-ium-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-methylquinolin-1-ium-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-methylquinolin-1-ium-2-yl)methyleneamino]thiourea CAS Name: [(E)-(1-methyl-2-quinolin-1-iumyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-methylquinolin-1-ium-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-methylquinolin-1-ium-2-yl)methyleneamino]thiourea Formula: C12H13N4S+ MolecularWeight: 245.32342

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=NNC(=S)N

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=N/NC(=S)N

InChI

InChI=1S/C12H12N4S/c1-16-10(8-14-15-12(13)17)7-6-9-4-2-3-5-11(9)16/h2-8H,1H3,(H2,13,17)/p+1