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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1NC(=S)NCC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=O)N1NC(=S)NCC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS2/c1-14-23-17-12-18(16-10-6-3-7-11-16)28-19(17)20(26)25(14)24-21(27)22-13-15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H2,22,24,27)