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

Systemtic Name: 1-[(E)-(1-phenylquinolin-1-ium-4-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-phenylquinolin-1-ium-4-yl)methyleneamino]thiourea CAS Name: [(E)-(1-phenyl-4-quinolin-1-iumyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-phenylquinolin-1-ium-4-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-phenylquinolin-1-ium-4-yl)methyleneamino]thiourea Formula: C17H15N4S+ MolecularWeight: 307.3928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CC=C(C3=CC=CC=C32)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC=C(C3=CC=CC=C32)/C=N/NC(=S)N

InChI

InChI=1S/C17H14N4S/c18-17(22)20-19-12-13-10-11-21(14-6-2-1-3-7-14)16-9-5-4-8-15(13)16/h1-12H,(H2,18,22)/p+1