1-(2-methoxyethyl)-3-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiourea Openeye Name: 1-(2-methoxyethyl)-3-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiourea CAS Name: 1-(2-methoxyethyl)-3-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)thiourea IUPAC Name: 1-(2-methoxyethyl)-3-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)thiourea Traditional Name: 1-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(2-methoxyethyl)thiourea Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=S)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=S)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S2/c1-11-13(12-6-4-3-5-7-12)14-15(25-11)19-10-21(16(14)22)20-17(24)18-8-9-23-2/h3-7,10H,8-9H2,1-2H3,(H2,18,20,24)