1-[(3-azanylthieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(3-azanylthieno[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(3-aminothieno[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiourea CAS Name: 1-[[(3-amino-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(3-aminothieno[2,3-b]pyridine-2-carbonyl)amino]-3-methylthiourea Traditional Name: 1-[(3-aminothieno[2,3-b]pyridine-2-carbonyl)amino]-3-methyl-thiourea Formula: C10H11N5OS2 MolecularWeight: 281.35724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=C(C2=C(S1)N=CC=C2)N

Isomeric SMILES

CNC(=S)NNC(=O)C1=C(C2=C(S1)N=CC=C2)N

InChI

InChI=1S/C10H11N5OS2/c1-12-10(17)15-14-8(16)7-6(11)5-3-2-4-13-9(5)18-7/h2-4H,11H2,1H3,(H,14,16)(H2,12,15,17)