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

Systemtic Name: 1-(4-methylpyrimidin-2-yl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(4-methylpyrimidin-2-yl)-3-(1-phenylethyl)thiourea CAS Name: 1-(4-methyl-2-pyrimidinyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(4-methylpyrimidin-2-yl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(4-methylpyrimidin-2-yl)-3-(1-phenylethyl)thiourea Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4S/c1-10-8-9-15-13(16-10)18-14(19)17-11(2)12-6-4-3-5-7-12/h3-9,11H,1-2H3,(H2,15,16,17,18,19)