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

Systemtic Name: 1-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-3-(4-chlorophenyl)thiourea CAS Name: 1-[3-(4-bromo-2-methyl-3-pyrazolyl)-4-methoxyphenyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[3-(4-bromo-2-methylpyrazol-3-yl)-4-methoxyphenyl]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]-3-(4-chlorophenyl)thiourea Formula: C18H16BrClN4OS MolecularWeight: 451.76784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=S)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=S)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H16BrClN4OS/c1-24-17(15(19)10-21-24)14-9-13(7-8-16(14)25-2)23-18(26)22-12-5-3-11(20)4-6-12/h3-10H,1-2H3,(H2,22,23,26)