1-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[3-(4-chloro-5-methyl-1-pyrazolyl)propyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]thiourea Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCCNC(=S)NC2=CC=C(C=C2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=NN1CCCNC(=S)NC2=CC=C(C=C2)C(=O)C)Cl

InChI

InChI=1S/C16H19ClN4OS/c1-11-15(17)10-19-21(11)9-3-8-18-16(23)20-14-6-4-13(5-7-14)12(2)22/h4-7,10H,3,8-9H2,1-2H3,(H2,18,20,23)