3-(4-chlorophenyl)-1-pyridin-1-ium-1-yl-1-(1,2,2-tricyanoethenyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-pyridin-1-ium-1-yl-1-(1,2,2-tricyanoethenyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-pyridin-1-ium-1-yl-1-(1,2,2-tricyanovinyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-(1-pyridin-1-iumyl)-1-(1,2,2-tricyanoethenyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1-pyridin-1-ium-1-yl-1-(1,2,2-tricyanoethenyl)thiourea Traditional Name: 3-(4-chlorophenyl)-1-pyridin-1-ium-1-yl-1-(1,2,2-tricyanovinyl)thiourea Formula: C17H10ClN6S+ MolecularWeight: 365.8195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)N(C(=C(C#N)C#N)C#N)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)N(C(=C(C#N)C#N)C#N)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H9ClN6S/c18-14-4-6-15(7-5-14)22-17(25)24(23-8-2-1-3-9-23)16(12-21)13(10-19)11-20/h1-9H/p+1