1-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-thiourea

Systemtic Name: 1-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-thiourea Openeye Name: 1-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-thiourea CAS Name: 1-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-methylthiourea IUPAC Name: 1-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-methylthiourea Traditional Name: 1-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-methyl-thiourea Formula: C10H12N4OS2 MolecularWeight: 268.35848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=S)NC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=S)NC

InChI

InChI=1S/C10H12N4OS2/c1-3-6-4-7-8(17-6)12-5-14(9(7)15)13-10(16)11-2/h4-5H,3H2,1-2H3,(H2,11,13,16)