1-phenyl-3-(pyrimidin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-phenyl-3-(pyrimidin-2-ylcarbonylamino)thiourea Openeye Name: 1-phenyl-3-(pyrimidine-2-carbonylamino)thiourea CAS Name: 1-[[oxo(2-pyrimidinyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-(pyrimidine-2-carbonylamino)thiourea Traditional Name: 1-phenyl-3-(pyrimidine-2-carbonylamino)thiourea Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5OS/c18-11(10-13-7-4-8-14-10)16-17-12(19)15-9-5-2-1-3-6-9/h1-8H,(H,16,18)(H2,15,17,19)