1-(3-chloranyl-4-methyl-phenyl)-3-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-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=C(C=C(C=C1)NC(=S)NNC(=O)CN2C(=CC(=N2)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CN2C(=CC(=N2)C)C)Cl

InChI

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