1-[[azanyl(1,2-dihydropyridin-6-yl)methylidene]amino]thiourea

Systemtic Name: 1-[[azanyl(1,2-dihydropyridin-6-yl)methylidene]amino]thiourea Openeye Name: [[amino(1,2-dihydropyridin-6-yl)methylene]amino]thiourea CAS Name: [[amino(1,2-dihydropyridin-6-yl)methylidene]amino]thiourea IUPAC Name: [[amino(1,2-dihydropyridin-6-yl)methylidene]amino]thiourea Traditional Name: [[amino(1,2-dihydropyridin-6-yl)methylene]amino]thiourea Formula: C7H11N5S MolecularWeight: 197.26074

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(N1)C(=NNC(=S)N)N

Isomeric SMILES

C1C=CC=C(N1)C(=NNC(=S)N)N

InChI

InChI=1S/C7H11N5S/c8-6(11-12-7(9)13)5-3-1-2-4-10-5/h1-3,10H,4H2,(H2,8,11)(H3,9,12,13)