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

Systemtic Name: 1-(2-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-3-phenyl-thiourea Openeye Name: 1-(2-methyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-3-phenyl-thiourea CAS Name: 1-(2-methyl-4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)-3-phenylthiourea IUPAC Name: 1-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)-3-phenylthiourea Traditional Name: 1-(4-keto-2-methyl-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-3-phenyl-thiourea Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4OS2/c1-13-21-16-12-17(14-8-4-2-5-9-14)27-18(16)19(25)24(13)23-20(26)22-15-10-6-3-7-11-15/h2-12H,1H3,(H2,22,23,26)