1-(4-iodanyl-2-methyl-phenyl)-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(4-iodanyl-2-methyl-phenyl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(4-iodo-2-methyl-phenyl)-3-(3-pyridyl)thiourea CAS Name: 1-(4-iodo-2-methylphenyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(4-iodo-2-methylphenyl)-3-pyridin-3-ylthiourea Traditional Name: 1-(4-iodo-2-methyl-phenyl)-3-(3-pyridyl)thiourea Formula: C13H12IN3S MolecularWeight: 369.22395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=S)NC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=S)NC2=CN=CC=C2

InChI

InChI=1S/C13H12IN3S/c1-9-7-10(14)4-5-12(9)17-13(18)16-11-3-2-6-15-8-11/h2-8H,1H3,(H2,16,17,18)