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

Systemtic Name: 1-(2-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2-methyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-3-(p-tolyl)thiourea CAS Name: 1-(2-methyl-4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(4-keto-2-methyl-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-3-(p-tolyl)thiourea Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4OS2/c1-13-8-10-16(11-9-13)23-21(27)24-25-14(2)22-17-12-18(28-19(17)20(25)26)15-6-4-3-5-7-15/h3-12H,1-2H3,(H2,23,24,27)