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

Systemtic Name: 1-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C18H15BrCl2N4OS MolecularWeight: 486.2129

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrCl2N4OS/c1-26-16-7-6-13(21)8-15(16)22-18(27)23-17-14(19)10-25(24-17)9-11-2-4-12(20)5-3-11/h2-8,10H,9H2,1H3,(H2,22,23,24,27)