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

Systemtic Name: 1-(phenylmethyl)-3-(pyridin-2-ylamino)thiourea Openeye Name: 1-benzyl-3-(2-pyridylamino)thiourea CAS Name: 1-(phenylmethyl)-3-(2-pyridinylamino)thiourea IUPAC Name: 1-benzyl-3-(pyridin-2-ylamino)thiourea Traditional Name: 1-benzyl-3-(2-pyridylamino)thiourea Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4S/c18-13(15-10-11-6-2-1-3-7-11)17-16-12-8-4-5-9-14-12/h1-9H,10H2,(H,14,16)(H2,15,17,18)