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

Systemtic Name: 1-phenyl-3-(pyridin-2-ylamino)thiourea Openeye Name: 1-phenyl-3-(2-pyridylamino)thiourea CAS Name: 1-phenyl-3-(2-pyridinylamino)thiourea IUPAC Name: 1-phenyl-3-(pyridin-2-ylamino)thiourea Traditional Name: 1-phenyl-3-(2-pyridylamino)thiourea Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4S/c17-12(14-10-6-2-1-3-7-10)16-15-11-8-4-5-9-13-11/h1-9H,(H,13,15)(H2,14,16,17)