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

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

Systemtic Name:1-(phenylmethyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea
Openeye Name:1-benzyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea
CAS Name:1-(phenylmethyl)-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]thiourea
IUPAC Name:1-benzyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea
Traditional Name:1-benzyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea
Formula: C20H17N5S2
MolecularWeight: 391.51248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17N5S2/c26-20(21-12-14-7-3-1-4-8-14)25-24-19-18-16(22-13-23-19)11-17(27-18)15-9-5-2-6-10-15/h1-11,13H,12H2,(H2,21,25,26)(H,22,23,24)


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