1-(2,4-dimethoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Formula: C21H19N5O2S2 MolecularWeight: 437.53786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NNC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H19N5O2S2/c1-27-14-8-9-15(17(10-14)28-2)24-21(29)26-25-20-19-16(22-12-23-20)11-18(30-19)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,23,25)(H2,24,26,29)