1-[[azanyl(1,2-dihydropyridin-6-yl)methylidene]amino]-3-methyl-thiourea

Systemtic Name: 1-[[azanyl(1,2-dihydropyridin-6-yl)methylidene]amino]-3-methyl-thiourea Openeye Name: 1-[[amino(1,2-dihydropyridin-6-yl)methylene]amino]-3-methyl-thiourea CAS Name: 1-[[amino(1,2-dihydropyridin-6-yl)methylidene]amino]-3-methylthiourea IUPAC Name: 1-[[amino(1,2-dihydropyridin-6-yl)methylidene]amino]-3-methylthiourea Traditional Name: 1-[[amino(1,2-dihydropyridin-6-yl)methylene]amino]-3-methyl-thiourea Formula: C8H13N5S MolecularWeight: 211.28732

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=C(C1=CC=CCN1)N

Isomeric SMILES

CNC(=S)NN=C(C1=CC=CCN1)N

InChI

InChI=1S/C8H13N5S/c1-10-8(14)13-12-7(9)6-4-2-3-5-11-6/h2-4,11H,5H2,1H3,(H2,9,12)(H2,10,13,14)