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

Systemtic Name: 1-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-(4-methoxyphenyl)thiourea Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S2/c1-3-12-8-13-14(24-12)17-9-20(15(13)21)19-16(23)18-10-4-6-11(22-2)7-5-10/h4-9H,3H2,1-2H3,(H2,18,19,23)