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

Systemtic Name: 1-(4-methylpyrimidin-2-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(4-methylpyrimidin-2-yl)-3-(1-naphthyl)thiourea CAS Name: 1-(4-methyl-2-pyrimidinyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(4-methylpyrimidin-2-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(4-methylpyrimidin-2-yl)-3-(1-naphthyl)thiourea Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=NC=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N4S/c1-11-9-10-17-15(18-11)20-16(21)19-14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H2,17,18,19,20,21)