1-(3-chloranyl-2-methyl-phenyl)-3-(5-methylpyridin-2-yl)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(5-methylpyridin-2-yl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(5-methyl-2-pyridyl)thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(5-methyl-2-pyridinyl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(5-methylpyridin-2-yl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(5-methyl-2-pyridyl)thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3S/c1-9-6-7-13(16-8-9)18-14(19)17-12-5-3-4-11(15)10(12)2/h3-8H,1-2H3,(H2,16,17,18,19)