1-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-phenyl-thiourea Openeye Name: 1-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-phenyl-thiourea CAS Name: 1-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-phenylthiourea IUPAC Name: 1-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-phenylthiourea Traditional Name: 1-(3-cyano-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-3-phenyl-thiourea Formula: C16H17N4S2+ MolecularWeight: 329.46298

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)SC(=C2C#N)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC2=C(C1)SC(=C2C#N)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4S2/c1-20-8-7-12-13(9-17)15(22-14(12)10-20)19-16(21)18-11-5-3-2-4-6-11/h2-6H,7-8,10H2,1H3,(H2,18,19,21)/p+1