1-phenyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]thiourea

Systemtic Name: 1-phenyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]thiourea Openeye Name: 1-phenyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]thiourea CAS Name: 1-phenyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]thiourea IUPAC Name: 1-phenyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]thiourea Traditional Name: 1-phenyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]thiourea Formula: C16H14N6S MolecularWeight: 322.38756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=NC=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=NC=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C16H14N6S/c23-16(19-13-6-2-1-3-7-13)22-21-15-18-10-8-14(20-15)12-5-4-9-17-11-12/h1-11H,(H,18,20,21)(H2,19,22,23)