1-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(m-tolyl)thiourea CAS Name: 1-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-3-(m-tolyl)thiourea Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

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