1-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C15H18BrClN4OS MolecularWeight: 417.75162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=NN(C=C1Br)CCCNC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H18BrClN4OS/c1-10-12(16)9-21(20-10)7-3-6-18-15(23)19-13-8-11(17)4-5-14(13)22-2/h4-5,8-9H,3,6-7H2,1-2H3,(H2,18,19,23)