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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(2-methyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(2-methyl-4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(4-keto-2-methyl-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)thiourea Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NN2C(=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NN2C(=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H20N4OS2/c1-13-9-10-17(11-14(13)2)24-22(28)25-26-15(3)23-18-12-19(29-20(18)21(26)27)16-7-5-4-6-8-16/h4-12H,1-3H3,(H2,24,25,28)