1-[(3-azanylpyridin-2-yl)amino]-3-methyl-thiourea

Systemtic Name: 1-[(3-azanylpyridin-2-yl)amino]-3-methyl-thiourea Openeye Name: 1-[(3-amino-2-pyridyl)amino]-3-methyl-thiourea CAS Name: 1-[(3-amino-2-pyridinyl)amino]-3-methylthiourea IUPAC Name: 1-[(3-aminopyridin-2-yl)amino]-3-methylthiourea Traditional Name: 1-[(3-amino-2-pyridyl)amino]-3-methyl-thiourea Formula: C7H11N5S MolecularWeight: 197.26074

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC1=C(C=CC=N1)N

Isomeric SMILES

CNC(=S)NNC1=C(C=CC=N1)N

InChI

InChI=1S/C7H11N5S/c1-9-7(13)12-11-6-5(8)3-2-4-10-6/h2-4H,8H2,1H3,(H,10,11)(H2,9,12,13)