1-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoylamino]-3-ethyl-thiourea

Systemtic Name: 1-[2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]amino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[[2-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)acetyl]amino]thiourea Formula: C13H17N5O2S2 MolecularWeight: 339.43638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCNC(=S)NNC(=O)CC1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C13H17N5O2S2/c1-4-14-13(21)18-17-9(19)5-8-15-11(20)10-6(2)7(3)22-12(10)16-8/h4-5H2,1-3H3,(H,17,19)(H2,14,18,21)(H,15,16,20)