1-(4-methylphenyl)-3-(pyridin-2-ylamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(pyridin-2-ylamino)thiourea Openeye Name: 1-(p-tolyl)-3-(2-pyridylamino)thiourea CAS Name: 1-(4-methylphenyl)-3-(2-pyridinylamino)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(pyridin-2-ylamino)thiourea Traditional Name: 1-(p-tolyl)-3-(2-pyridylamino)thiourea Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=N2

InChI

InChI=1S/C13H14N4S/c1-10-5-7-11(8-6-10)15-13(18)17-16-12-4-2-3-9-14-12/h2-9H,1H3,(H,14,16)(H2,15,17,18)