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

Systemtic Name: 1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3-(3-pyridyl)thiourea CAS Name: 1-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-3-(3-pyridyl)thiourea Formula: C18H14N6S2 MolecularWeight: 378.47396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NNC(=S)NC4=CN=CC=C4

InChI

InChI=1S/C18H14N6S2/c25-18(22-13-7-4-8-19-10-13)24-23-17-16-14(20-11-21-17)9-15(26-16)12-5-2-1-3-6-12/h1-11H,(H,20,21,23)(H2,22,24,25)