1-phenyl-3-[(6-phenylpyrimidin-4-yl)amino]thiourea

Systemtic Name: 1-phenyl-3-[(6-phenylpyrimidin-4-yl)amino]thiourea Openeye Name: 1-phenyl-3-[(6-phenylpyrimidin-4-yl)amino]thiourea CAS Name: 1-phenyl-3-[(6-phenyl-4-pyrimidinyl)amino]thiourea IUPAC Name: 1-phenyl-3-[(6-phenylpyrimidin-4-yl)amino]thiourea Traditional Name: 1-phenyl-3-[(6-phenylpyrimidin-4-yl)amino]thiourea Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5S/c23-17(20-14-9-5-2-6-10-14)22-21-16-11-15(18-12-19-16)13-7-3-1-4-8-13/h1-12H,(H,18,19,21)(H2,20,22,23)