1-[(4-methylphenyl)methyl]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-pyridin-2-yl-thiourea Openeye Name: 1-(p-tolylmethyl)-3-(2-pyridyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-pyridin-2-ylthiourea Traditional Name: 1-(4-methylbenzyl)-3-(2-pyridyl)thiourea Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C14H15N3S/c1-11-5-7-12(8-6-11)10-16-14(18)17-13-4-2-3-9-15-13/h2-9H,10H2,1H3,(H2,15,16,17,18)