1-(phenylmethyl)-3-pyrimidin-2-yl-thiourea

Systemtic Name: 1-(phenylmethyl)-3-pyrimidin-2-yl-thiourea Openeye Name: 1-benzyl-3-pyrimidin-2-yl-thiourea CAS Name: 1-(phenylmethyl)-3-(2-pyrimidinyl)thiourea IUPAC Name: 1-benzyl-3-pyrimidin-2-ylthiourea Traditional Name: 1-benzyl-3-(2-pyrimidyl)thiourea Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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