1-[(4,6-diphenylpyrimidin-2-yl)carbonylamino]thiourea

Systemtic Name: 1-[(4,6-diphenylpyrimidin-2-yl)carbonylamino]thiourea Openeye Name: [(4,6-diphenylpyrimidine-2-carbonyl)amino]thiourea CAS Name: [[(4,6-diphenyl-2-pyrimidinyl)-oxomethyl]amino]thiourea IUPAC Name: [(4,6-diphenylpyrimidine-2-carbonyl)amino]thiourea Traditional Name: [(4,6-diphenylpyrimidine-2-carbonyl)amino]thiourea Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5OS/c19-18(25)23-22-17(24)16-20-14(12-7-3-1-4-8-12)11-15(21-16)13-9-5-2-6-10-13/h1-11H,(H,22,24)(H3,19,23,25)