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

Systemtic Name: 1-(4-chlorophenyl)-3-(2-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2-methyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2-methyl-4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(4-keto-2-methyl-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)thiourea Formula: C20H15ClN4OS2 MolecularWeight: 426.9423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1NC(=S)NC3=CC=C(C=C3)Cl)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=O)N1NC(=S)NC3=CC=C(C=C3)Cl)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN4OS2/c1-12-22-16-11-17(13-5-3-2-4-6-13)28-18(16)19(26)25(12)24-20(27)23-15-9-7-14(21)8-10-15/h2-11H,1H3,(H2,23,24,27)