1-[N'-(pyridin-3-ylmethyl)carbamimidoyl]thiourea

Systemtic Name: 1-[N'-(pyridin-3-ylmethyl)carbamimidoyl]thiourea Openeye Name: [N'-(3-pyridylmethyl)carbamimidoyl]thiourea CAS Name: [amino(3-pyridinylmethylimino)methyl]thiourea IUPAC Name: [N'-(pyridin-3-ylmethyl)carbamimidoyl]thiourea Traditional Name: [N'-(3-pyridylmethyl)amidino]thiourea Formula: C8H11N5S MolecularWeight: 209.27144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN=C(N)NC(=S)N

Isomeric SMILES

C1=CC(=CN=C1)CN=C(N)NC(=S)N

InChI

InChI=1S/C8H11N5S/c9-7(13-8(10)14)12-5-6-2-1-3-11-4-6/h1-4H,5H2,(H5,9,10,12,13,14)