1-[(4-methylphenyl)methyl]-3-(4-methylpyridin-2-yl)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(4-methylpyridin-2-yl)thiourea Openeye Name: 1-(4-methyl-2-pyridyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(4-methyl-2-pyridinyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(4-methylpyridin-2-yl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-(4-methyl-2-pyridyl)thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=NC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=NC=CC(=C2)C

InChI

InChI=1S/C15H17N3S/c1-11-3-5-13(6-4-11)10-17-15(19)18-14-9-12(2)7-8-16-14/h3-9H,10H2,1-2H3,(H2,16,17,18,19)