1-prop-2-enyl-3-(1-prop-2-enylpyridin-1-ium-2-yl)thiourea

Systemtic Name: 1-prop-2-enyl-3-(1-prop-2-enylpyridin-1-ium-2-yl)thiourea Openeye Name: 1-allyl-3-(1-allylpyridin-1-ium-2-yl)thiourea CAS Name: 1-prop-2-enyl-3-(1-prop-2-enyl-2-pyridin-1-iumyl)thiourea IUPAC Name: 1-prop-2-enyl-3-(1-prop-2-enylpyridin-1-ium-2-yl)thiourea Traditional Name: 1-allyl-3-(1-allylpyridin-1-ium-2-yl)thiourea Formula: C12H16N3S+ MolecularWeight: 234.34054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC=[N+]1CC=C

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC=[N+]1CC=C

InChI

InChI=1S/C12H15N3S/c1-3-8-13-12(16)14-11-7-5-6-10-15(11)9-4-2/h3-7,10H,1-2,8-9H2,(H,13,16)/p+1