1-(phenylmethyl)-3-pyridin-4-yl-thiourea

Systemtic Name: 1-(phenylmethyl)-3-pyridin-4-yl-thiourea Openeye Name: 1-benzyl-3-(4-pyridyl)thiourea CAS Name: 1-(phenylmethyl)-3-pyridin-4-ylthiourea IUPAC Name: 1-benzyl-3-pyridin-4-ylthiourea Traditional Name: 1-benzyl-3-(4-pyridyl)thiourea Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=NC=C2

InChI

InChI=1S/C13H13N3S/c17-13(16-12-6-8-14-9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,14,15,16,17)