1-(2-methoxyphenyl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]urea CAS Name: 1-(2-methoxyphenyl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]urea Traditional Name: 1-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-3-(2-methoxyphenyl)urea Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H18N4O3S/c1-13-7-9-14(10-8-13)15-11-29-19-18(15)20(26)25(12-22-19)24-21(27)23-16-5-3-4-6-17(16)28-2/h3-12H,1-2H3,(H2,23,24,27)