1-(4-chlorophenyl)-3-[2-(pyridin-1-ium-2-ylamino)ethyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(pyridin-1-ium-2-ylamino)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(pyridin-1-ium-2-ylamino)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(2-pyridin-1-iumylamino)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(pyridin-1-ium-2-ylamino)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(pyridin-1-ium-2-ylamino)ethyl]thiourea Formula: C14H16ClN4S+ MolecularWeight: 307.82164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCCNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)NCCNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4S/c15-11-4-6-12(7-5-11)19-14(20)18-10-9-17-13-3-1-2-8-16-13/h1-8H,9-10H2,(H,16,17)(H2,18,19,20)/p+1