1-[(E)-(1-prop-2-enylquinolin-1-ium-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-prop-2-enylquinolin-1-ium-4-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-allylquinolin-1-ium-4-yl)methyleneamino]thiourea CAS Name: [(E)-(1-prop-2-enyl-4-quinolin-1-iumyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-prop-2-enylquinolin-1-ium-4-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-allylquinolin-1-ium-4-yl)methyleneamino]thiourea Formula: C14H15N4S+ MolecularWeight: 271.3607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4S/c1-2-8-18-9-7-11(10-16-17-14(15)19)12-5-3-4-6-13(12)18/h2-7,9-10H,1,8H2,(H2,15,19)/p+1