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

Systemtic Name: 1-phenyl-3-(pyridin-2-ylcarbonylamino)thiourea Openeye Name: 1-phenyl-3-(pyridine-2-carbonylamino)thiourea CAS Name: 1-[[oxo(2-pyridinyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-(pyridine-2-carbonylamino)thiourea Traditional Name: 1-phenyl-3-picolinamido-thiourea Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4OS/c18-12(11-8-4-5-9-14-11)16-17-13(19)15-10-6-2-1-3-7-10/h1-9H,(H,16,18)(H2,15,17,19)