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

Systemtic Name: 1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Openeye Name: [(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea CAS Name: [(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]thiourea IUPAC Name: [(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Traditional Name: [(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea Formula: C13H11N5S2 MolecularWeight: 301.38994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)N

InChI

InChI=1S/C13H11N5S2/c14-13(19)18-17-12-11-9(15-7-16-12)6-10(20-11)8-4-2-1-3-5-8/h1-7H,(H3,14,18,19)(H,15,16,17)