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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiourea Formula: C19H18BrClN4S MolecularWeight: 449.79502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl)C

InChI

InChI=1S/C19H18BrClN4S/c1-12-9-13(2)25(24-12)11-14-3-6-16(7-4-14)22-19(26)23-18-8-5-15(20)10-17(18)21/h3-10H,11H2,1-2H3,(H2,22,23,26)