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

Systemtic Name: 3-(4-chlorophenyl)-1-pyridin-1-ium-1-yl-1-(1,1,2,2-tetracyanoethyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-pyridin-1-ium-1-yl-1-(1,1,2,2-tetracyanoethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-(1-pyridin-1-iumyl)-1-(1,1,2,2-tetracyanoethyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1-pyridin-1-ium-1-yl-1-(1,1,2,2-tetracyanoethyl)thiourea Traditional Name: 3-(4-chlorophenyl)-1-pyridin-1-ium-1-yl-1-(1,1,2,2-tetracyanoethyl)thiourea Formula: C18H11ClN7S+ MolecularWeight: 392.84484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClN7S/c19-15-4-6-16(7-5-15)24-17(27)26(25-8-2-1-3-9-25)18(12-22,13-23)14(10-20)11-21/h1-9,14H/p+1