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

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(2-methyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(2-methyl-4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)thiourea Traditional Name: 1-(4-keto-2-methyl-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-3-(4-methoxyphenyl)thiourea Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S2/c1-13-22-17-12-18(14-6-4-3-5-7-14)29-19(17)20(26)25(13)24-21(28)23-15-8-10-16(27-2)11-9-15/h3-12H,1-2H3,(H2,23,24,28)