1-[(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino]thiourea

Systemtic Name: 1-[(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino]thiourea Openeye Name: [(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino]thiourea CAS Name: [(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino]thiourea IUPAC Name: [(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino]thiourea Traditional Name: [(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino]thiourea Formula: C10H21N4S+ MolecularWeight: 229.36554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC([NH2+]1)(C)C)NNC(=S)N)C

Isomeric SMILES

CC1(CC(=CC([NH2+]1)(C)C)NNC(=S)N)C

InChI

InChI=1S/C10H20N4S/c1-9(2)5-7(12-13-8(11)15)6-10(3,4)14-9/h5,12,14H,6H2,1-4H3,(H3,11,13,15)/p+1