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

Systemtic Name: 1-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)thiourea CAS Name: 1-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(2-methylallyl)thiourea Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS2/c1-11(2)9-19-18(24)21-22-10-20-16-15(17(22)23)14(12(3)25-16)13-7-5-4-6-8-13/h4-8,10H,1,9H2,2-3H3,(H2,19,21,24)