1-(3-chloranyl-2-methyl-phenyl)-3-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]thiourea Formula: C15H18ClN5OS MolecularWeight: 351.85432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=S)NC2=C(C(=CC=C2)Cl)C)C

InChI

InChI=1S/C15H18ClN5OS/c1-9-7-10(2)21(20-9)8-14(22)18-19-15(23)17-13-6-4-5-12(16)11(13)3/h4-7H,8H2,1-3H3,(H,18,22)(H2,17,19,23)