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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4S/c1-11-7-9-15-13(17-11)18-14(19)16-10-8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H2,15,16,17,18,19)