1-(4-methylpyrimidin-2-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(4-methylpyrimidin-2-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-methylpyrimidin-2-yl)thiourea CAS Name: 1-(4-methyl-2-pyrimidinyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-methylpyrimidin-2-yl)thiourea Traditional Name: 1-benzyl-3-(4-methylpyrimidin-2-yl)thiourea Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1)NC(=S)NCC2=CC=CC=C2

InChI

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