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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]urea Formula: C20H14Cl2N4O2S MolecularWeight: 445.32176

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N4O2S/c1-11-2-4-12(5-3-11)14-9-29-18-17(14)19(27)26(10-23-18)25-20(28)24-13-6-7-15(21)16(22)8-13/h2-10H,1H3,(H2,24,25,28)