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

Systemtic Name: 1-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-3-(5-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(5-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-3-(5-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-3-(5-chloro-2-methylphenyl)thiourea Traditional Name: 1-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(5-chloro-2-methyl-phenyl)thiourea Formula: C15H18BrClN4S MolecularWeight: 401.75222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NCCCN2C=C(C(=N2)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NCCCN2C=C(C(=N2)C)Br

InChI

InChI=1S/C15H18BrClN4S/c1-10-4-5-12(17)8-14(10)19-15(22)18-6-3-7-21-9-13(16)11(2)20-21/h4-5,8-9H,3,6-7H2,1-2H3,(H2,18,19,22)