1-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-1-methyl-thiourea

Systemtic Name: 1-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-1-methyl-thiourea Openeye Name: 1-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-1-methyl-thiourea CAS Name: 1-[[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]amino]-1-methylthiourea IUPAC Name: 1-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]-1-methylthiourea Traditional Name: 1-[(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)amino]-1-methyl-thiourea Formula: C12H15N5OS2 MolecularWeight: 309.4104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN(C)C(=S)N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN(C)C(=S)N)N)C

InChI

InChI=1S/C12H15N5OS2/c1-5-4-6(2)15-11-7(5)8(13)9(20-11)10(18)16-17(3)12(14)19/h4H,13H2,1-3H3,(H2,14,19)(H,16,18)