1-(2-chloranyl-6-methyl-phenyl)-3-(2-methylbut-3-yn-2-yl)thiourea

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-3-(2-methylbut-3-yn-2-yl)thiourea Openeye Name: 1-(2-chloro-6-methyl-phenyl)-3-(1,1-dimethylprop-2-ynyl)thiourea CAS Name: 1-(2-chloro-6-methylphenyl)-3-(2-methylbut-3-yn-2-yl)thiourea IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-(2-methylbut-3-yn-2-yl)thiourea Traditional Name: 1-(2-chloro-6-methyl-phenyl)-3-(1,1-dimethylprop-2-ynyl)thiourea Formula: C13H15ClN2S MolecularWeight: 266.7896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=S)NC(C)(C)C#C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=S)NC(C)(C)C#C

InChI

InChI=1S/C13H15ClN2S/c1-5-13(3,4)16-12(17)15-11-9(2)7-6-8-10(11)14/h1,6-8H,2-4H3,(H2,15,16,17)